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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 23:04:24 2021
# Report_file: c_1370_224.html
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#====================================
# Aligned_structures: 7
#   1: usage_00098.pdb
#   2: usage_01188.pdb
#   3: usage_01189.pdb
#   4: usage_01277.pdb
#   5: usage_01552.pdb
#   6: usage_01553.pdb
#   7: usage_01722.pdb
#
# Length:         73
# Identity:        0/ 73 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 73 (  5.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/ 73 ( 61.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00098.pdb         1  ---G-EVISAVDGG------DK-------ALTHA-------LWRDLSDRLTGFLNNITLG   36
usage_01188.pdb         1  ---G-DIIRVLE--G-------SLKFDF-SVTKS-------VWEKVKKSIEEVLDSITLA   39
usage_01189.pdb         1  ---G-DIIRVLE--G-------SLKFDF-SVTKS-------VWEKVKKSIEEVLDSITLA   39
usage_01277.pdb         1  -PEFGEFLNTLQ----------------------TDLNSEKPPIEQVKSQLETHF----N   33
usage_01552.pdb         1  A--G-DIIRLLE--GPES--IE----SEPPAQKQ-------LWIRMRDAVRDVLDNTTLK   42
usage_01553.pdb         1  A--G-DIIRLLE--G-ES--IE----SEPPAQKQ-------LWIRMRDAVRDVLDNTTLK   41
usage_01722.pdb         1  V--G-EVISAVD--E---SVD------K-SLTHA-------LWRDLSDRLTGFLNNITLG   38
                              g   i                                  w          l      

usage_00098.pdb        37  ELVNNQEVL----   45
usage_01188.pdb        40  DMLKDAEE-----   47
usage_01189.pdb        40  DMLKDAEE-----   47
usage_01277.pdb        34  LAHETQEFSRKND   46
usage_01552.pdb        43  YLAEY--------   47
usage_01553.pdb        42  YLAEY--------   46
usage_01722.pdb        39  ELVNN--------   43
                                        


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