################################################################################################
# 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: Wed Jan 20 23:57:23 2021
# Report_file: c_0929_73.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00118.pdb
#   2: usage_00130.pdb
#   3: usage_00223.pdb
#   4: usage_00699.pdb
#   5: usage_00863.pdb
#   6: usage_00925.pdb
#   7: usage_00955.pdb
#   8: usage_00992.pdb
#
# Length:         88
# Identity:        0/ 88 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 88 (  1.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           74/ 88 ( 84.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00118.pdb         1  -----------PFSPDGKP----------CT--PPAFNCYWPLNDYGFYT--TTGIGYQP   35
usage_00130.pdb         1  -----KPEI-------FKC----------RS---PNKETFT-CWWRPGT---DGG----L   27
usage_00223.pdb         1  ---------PP-------R----------LQ-GRPKAKEI-QLRWGPPLVDG-G----SP   27
usage_00699.pdb         1  ------PKF-------TKC----------RS---PERETFS-CHWT--------------   19
usage_00863.pdb         1  ----------------RKRAEHKTEDGKKEKYFLFYDGET-VSGKVSLSL--K--NPNKR   39
usage_00925.pdb         1  -----EPKF-------TKC----------RS---PERETFS-CHWTDEV----------N   24
usage_00955.pdb         1  MLPPGKPEI-------FKC----------RS---PNKETFT-CWWRPGT---DGG----L   32
usage_00992.pdb         1  MLPPGKPEI-------FKC----------RS---PNKETFT-CWWRPGT---DGG----L   32
                                                             p                         

usage_00118.pdb        36  YRV------VVL---------------S   42
usage_00130.pdb        28  PTNYSLTYHREG-----ETLMHE-----   45
usage_00223.pdb        28  ISCYSVEMSPIE-----KDEPRE-----   45
usage_00699.pdb        20  ---IQLFYTRRNEWKEC-----------   33
usage_00863.pdb        40  LEH------Q------------------   43
usage_00925.pdb        25  LGPIQLFYTRRN-----Q-----EWKE-   41
usage_00955.pdb        33  PTNYSLTYHREG-----ETLMHE-----   50
usage_00992.pdb        33  PTNYSLTYHREG-----ETLMHE-----   50
                                                       


#=========================================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#################################################