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# 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: Thu Jan 21 03:52:00 2021
# Report_file: c_1261_136.html
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#====================================
# Aligned_structures: 28
#   1: usage_00119.pdb
#   2: usage_00120.pdb
#   3: usage_00121.pdb
#   4: usage_00122.pdb
#   5: usage_00123.pdb
#   6: usage_00124.pdb
#   7: usage_00125.pdb
#   8: usage_00126.pdb
#   9: usage_00127.pdb
#  10: usage_00128.pdb
#  11: usage_00129.pdb
#  12: usage_00210.pdb
#  13: usage_01342.pdb
#  14: usage_02204.pdb
#  15: usage_02585.pdb
#  16: usage_02586.pdb
#  17: usage_02588.pdb
#  18: usage_02589.pdb
#  19: usage_03011.pdb
#  20: usage_03851.pdb
#  21: usage_03852.pdb
#  22: usage_04034.pdb
#  23: usage_04035.pdb
#  24: usage_04366.pdb
#  25: usage_04623.pdb
#  26: usage_04629.pdb
#  27: usage_04756.pdb
#  28: usage_04757.pdb
#
# Length:         52
# Identity:        0/ 52 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 52 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 52 ( 61.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00119.pdb         1  DIIFFCSP-----NNPTGAAATREQLTQLVEFAKKNG------SIIVYDS--   39
usage_00120.pdb         1  DIIFFCSP-----NNPTGAAATREQLTQLVEFAKKNG------SIIVYDSAY   41
usage_00121.pdb         1  DIIFFCSP-----NNPTGAAATREQLTQLVEFAKKNG------SIIVYDS--   39
usage_00122.pdb         1  DIIFFCSP-----NNPTGAAATREQLTQLVEFAKKNG------SIIVYDS--   39
usage_00123.pdb         1  DIIFFCSP-----NNPTGAAATREQLTQLVEFAKKNG------SIIVYDS--   39
usage_00124.pdb         1  DIIFFCSP-----NNPTGAAATREQLTQLVEFAKKNG------SIIVYDS--   39
usage_00125.pdb         1  DIIFFCSP-----NNPTGAAATREQLTQLVEFAKKNG------SIIVYDS--   39
usage_00126.pdb         1  DIIFFCSP-----NNPTGAAATREQLTQLVEFAKKNG------SIIVYDS--   39
usage_00127.pdb         1  DIIFFCSP-----NNPTGAAATREQLTQLVEFAKKNG------SIIVYDS--   39
usage_00128.pdb         1  DIIFFCSP-----NNPTGAAATREQLTQLVEFAKKNG------SIIVYDS--   39
usage_00129.pdb         1  DIIFFCSP-----NNPTGAAATREQLTQLVEFAKKNG------SIIVYDS--   39
usage_00210.pdb         1  SVIFVNNF-----------AFGPEVDHQLKERFANMK--EG--GRIVS----   33
usage_01342.pdb         1  KVVYVCSP-----NNPTGQLINPQDFRTLLELTRGK-------AIVVA----   36
usage_02204.pdb         1  WGILFSHPRDFTP--------VTTELGRAAKLAPEFA---KRNVKLIALS-I   40
usage_02585.pdb         1  DIIFFCSP-----NNPTGAAATREQLTQLVEFAKKNG------SIIVYDS--   39
usage_02586.pdb         1  DIIFFCSP-----NNPTGAAATREQLTQLVEFAKKNG------SIIVYDS--   39
usage_02588.pdb         1  DIIFFCSP-----NNPTGAAATREQLTQLVEFAKKNG------SIIVYDS--   39
usage_02589.pdb         1  DIIFFCSP-----NNPTGAAATREQLTQLVEFAKKNG------SIIVYDS--   39
usage_03011.pdb         1  DILCLCSP-----NNPTGTVLNKDQLRAIVHYAIEHE------ILILFDA--   39
usage_03851.pdb         1  DVIFFCSP-----NNPTGYVASRKQLHQLVDFAKTNG------SIIIFD---   38
usage_03852.pdb         1  DVIFFCSP-----NNPTGYVASRKQLHQLVDFAKTNG------SIIIFD---   38
usage_04034.pdb         1  DIIFFCSP-----NNPTGAAATREQLTQLVEFAKKNG------SIIVYDS--   39
usage_04035.pdb         1  DIIFFCSP-----NNPTGAAATREQLTQLVEFAKKNG------SIIVYDS--   39
usage_04366.pdb         1  DVVFIPNP-----NNPTGHVFEREEIERILKTGA----------FVALDE--   35
usage_04623.pdb         1  DILCLCSP-----NNPTGTVLNKDQLRAIVHYAIEHE------ILILFDA--   39
usage_04629.pdb         1  --LFFASV-------------GGSL-AP--AINEFAKELTT--LPVYVE---   29
usage_04756.pdb         1  DIIFFCSP-----NNPTGAAATRAQLTELVNFARKNG------SILVYDA--   39
usage_04757.pdb         1  DIIFFCSP-----NNPTGAAATRAQLTELVNFARKNG------SILVYDA--   39
                                                                               


#=========================================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.
#
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