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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 23:04:27 2021
# Report_file: c_1387_130.html
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#====================================
# Aligned_structures: 7
#   1: usage_01575.pdb
#   2: usage_01876.pdb
#   3: usage_02162.pdb
#   4: usage_02163.pdb
#   5: usage_02164.pdb
#   6: usage_02192.pdb
#   7: usage_02549.pdb
#
# Length:         79
# Identity:        6/ 79 (  7.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 79 ( 15.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           46/ 79 ( 58.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01575.pdb         1  ---------------ESILDELEEVLLVSDFGPKTALKIVDTIRKDILAGRLK----SGP   41
usage_01876.pdb         1  --------------DDDLFEELEEQLLIADVGVETTRKIITNLTEGASRKQLR----DAE   42
usage_02162.pdb         1  HVIDELLLFWNLAETDRVLDELEEALLVSDFGPKITVRIVERLREDIMSG----------   50
usage_02163.pdb         1  HVIDELLLFWNLAETDRVLDELEEALLVSDFGPKITVRIVERLREDIMSG----------   50
usage_02164.pdb         1  -----------------VIEELRFQLLDSDVSYEVTEKILEDLKNNLIGKKVSRREEVEE   43
usage_02192.pdb         1  --------------TDRVLDELEEALLVSDFGPKITVRIVERLREDIMSGKLK----SGS   42
usage_02549.pdb         1  --------------TDRVLDELEEALLVSDFGPKITVRIVERLREDIMSGKLK----SGS   42
                                               ELee LL sD g   t  I   l                 

usage_01575.pdb        42  QIKEALKKNIFKLLTERV-   59
usage_01876.pdb        43  ALYGLLKEEMGEILAK-VD   60
usage_02162.pdb            -------------------     
usage_02163.pdb            -------------------     
usage_02164.pdb        44  IVINTLKKSITEIL-----   57
usage_02192.pdb        43  EIKDALKESVLEML-----   56
usage_02549.pdb        43  EIKDALKESVLEMLA----   57
                                              


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