################################################################################################
# Program: MUSTANG v3.2.3: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey,  A. M. Lesk
# Rundate: Fri Jan 22 10:40:48 2021
# Report_file: c_1198_19.html
################################################################################################
#====================================
# Aligned_structures: 46
#   1: usage_00031.pdb
#   2: usage_00042.pdb
#   3: usage_00043.pdb
#   4: usage_00127.pdb
#   5: usage_00141.pdb
#   6: usage_00142.pdb
#   7: usage_00143.pdb
#   8: usage_00167.pdb
#   9: usage_00238.pdb
#  10: usage_00274.pdb
#  11: usage_00297.pdb
#  12: usage_00308.pdb
#  13: usage_00309.pdb
#  14: usage_00315.pdb
#  15: usage_00322.pdb
#  16: usage_00342.pdb
#  17: usage_00669.pdb
#  18: usage_00671.pdb
#  19: usage_00689.pdb
#  20: usage_00690.pdb
#  21: usage_00706.pdb
#  22: usage_00851.pdb
#  23: usage_00945.pdb
#  24: usage_00946.pdb
#  25: usage_00947.pdb
#  26: usage_00949.pdb
#  27: usage_00951.pdb
#  28: usage_01005.pdb
#  29: usage_01056.pdb
#  30: usage_01058.pdb
#  31: usage_01245.pdb
#  32: usage_01287.pdb
#  33: usage_01288.pdb
#  34: usage_01290.pdb
#  35: usage_01453.pdb
#  36: usage_01868.pdb
#  37: usage_01975.pdb
#  38: usage_02075.pdb
#  39: usage_02076.pdb
#  40: usage_02083.pdb
#  41: usage_02108.pdb
#  42: usage_02119.pdb
#  43: usage_02183.pdb
#  44: usage_02209.pdb
#  45: usage_02413.pdb
#  46: usage_02414.pdb
#
# Length:         51
# Identity:        0/ 51 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 51 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 51 ( 74.5%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00031.pdb         1  -----TNVPPEVTVLTN-S-PVELRE--PN-VLICFIDK-F-TP-------   32
usage_00042.pdb         1  -----TNVPPEVTVLTN-S-PVELRE--PN-VLICFIDK-F-TP-------   32
usage_00043.pdb         1  -----TNVPPEVTVLTN-S-PVELRE--PN-VLICFIDK-F-TP-------   32
usage_00127.pdb         1  -----TNVPPEVTVLTN-S-PVELRE--PN-VLICFIDK-F-TP-------   32
usage_00141.pdb         1  -----TNVPPEVTVLTN-S-PVELRE--PN-VLICFIDK-F-TP-------   32
usage_00142.pdb         1  -----TNVPPEVTVLTN-S-PVELRE--PN-VLICFIDK-F-TP-------   32
usage_00143.pdb         1  -----TNVPPEVTVLTN-S-PVELRE--PN-VLICFIDK-F-TP-------   32
usage_00167.pdb         1  -----TNVPPEVTVLTN-S-PVELRE--PN-VLICFIDK-F-TP-------   32
usage_00238.pdb         1  -----TNVPPEVTVLTN-S-PVELRE--PN-VLICFIDK-F-TP-------   32
usage_00274.pdb         1  ----------EVTVLTN-S-PVELRE--PN-VLICFIDK-F-TP-------   27
usage_00297.pdb         1  ----------EVTVLTN-S-PVELRE--PN-VLICFIDK-F-TP-------   27
usage_00308.pdb         1  -----TNVPPEVTVLTN-S-PVELRE--PN-VLICFIDK-F-TP-------   32
usage_00309.pdb         1  -----TNVPPEVTVLTN-S-PVELRE--PN-VLICFIDK-F-TP-------   32
usage_00315.pdb         1  -----TNVPPEVTVLTN-S-PVELRE--PN-VLICFIDK-F-TP-------   32
usage_00322.pdb         1  -------S---YDITSLTPGVSTLT------DLKLKLKR---EA-SLIINK   31
usage_00342.pdb         1  NYTPITNVPPEVTVLTN-S-PVELRE--PN-VLICFIDK-F-TP-------   37
usage_00669.pdb         1  -----TNVPPEVTVLTN-S-PVELRE--PN-VLICFIDK-F-TP-------   32
usage_00671.pdb         1  -----TNVPPEVTVLTN-S-PVELRE--PN-VLICFIDK-F-TP-------   32
usage_00689.pdb         1  -----TNVPPEVTVLTN-S-PVELRE--PN-VLICFIDK-F-TP-------   32
usage_00690.pdb         1  -----TNVPPEVTVLTN-S-PVELRE--PN-VLICFIDK-F-TP-------   32
usage_00706.pdb         1  -----TA-SPRLVSCDL-T-SP---A--KS-RIKIYLLE-Q-MVS------   29
usage_00851.pdb         1  -------VPPEVTVLTN-S-PVELRE--PN-VLICFIDK-F-TP-------   30
usage_00945.pdb         1  -----TNVPPEVTVLTN-S-PVELRE--PN-VLICFIDK-F-TP-------   32
usage_00946.pdb         1  -----TNVPPEVTVLTN-S-PVELRE--PN-VLICFIDK-F-TP-------   32
usage_00947.pdb         1  -----TNVPPEVTVLTN-S-PVELRE--PN-VLICFIDK-F-TP-------   32
usage_00949.pdb         1  -----TNVPPEVTVLTN-S-PVELRE--PN-VLICFIDK-F-TP-------   32
usage_00951.pdb         1  -----TNVPPEVTVLTN-S-PVELRE--PN-VLICFIDK-F-TP-------   32
usage_01005.pdb         1  -----IEKELIPAKDPK------TG--------TYFIGL---FP-K-----   23
usage_01056.pdb         1  -----TNVPPEVTVLTN-S-PVELRE--PN-VLICFIDK-F-TP-------   32
usage_01058.pdb         1  -----TNVPPEVTVLTN-S-PVELRE--PN-VLICFIDK-F-TP-------   32
usage_01245.pdb         1  -----TNVPPEVTVLTN-S-PVELRE--PN-VLICFIDK-F-TP-------   32
usage_01287.pdb         1  -----TNVPPEVTVLTN-S-PVELRE--PN-VLICFIDK-F-TP-------   32
usage_01288.pdb         1  -----TNVPPEVTVLTN-S-PVELRE--PN-VLICFIDK-F-TP-------   32
usage_01290.pdb         1  -----TNVPPEVTVLTN-S-PVELRE--PN-VLICFIDK-F-TP-------   32
usage_01453.pdb         1  -----TNVPPEVTVLTN-S-PVELRE--PN-VLICFIDK-F-TP-------   32
usage_01868.pdb         1  -----TNVPPEVTVLTN-S-PVELRE--PN-VLICFIDK-F-TP-------   32
usage_01975.pdb         1  -----TNVPPEVTVLTN-S-PVELRE--PN-VLICFIDK-F-TP-------   32
usage_02075.pdb         1  -----RTRPPSVQVAKT---TPFN-TREPV-MLACYVWG-F-YP-------   32
usage_02076.pdb         1  -----RTRPPSVQVAKT---TPFN-TREPV-MLACYVWG-F-YP-------   32
usage_02083.pdb         1  ---------TEVSPN-K-G-TLSVME--DSAQEIATCNSRNGNP-------   30
usage_02108.pdb         1  -----TNVPPEVTVLTN-S-PVELRE--PN-VLICFIDK-F-TP-------   32
usage_02119.pdb         1  -----TNVPPEVTVLTN-S-PVELRE--PN-VLICFIDK-F-TP-------   32
usage_02183.pdb         1  -----TNVPPEVTVLTN-S-PVELRE--PN-VLICFIDK-F-TP-------   32
usage_02209.pdb         1  -----TNVPPEVTVLTN-S-PVELRE--PN-VLICFIDK-F-TP-------   32
usage_02413.pdb         1  -----TNVPPEVTVLTN-S-PVELRE--PN-VLICFIDK-F-TP-------   32
usage_02414.pdb         1  ----------EVTVLTN-S-PVELRE--PN-VLICFIDK-F-TP-------   27
                                                                              


#=========================================ALIGNMENT END=============================================
#LEGEND:
#
# Colours indicate the chemical nature of the amino acid;
# Red         = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W}
# Blue        = Acidic,{D,E}
# Magenta     = Basic,{K,R} and
# Green       = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}.
#
# The "markup row" below each stretch of the multiple alignment is used to mark completely conserved
# residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment.
#
################################################EOF#################################################