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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: Wed Jan 20 23:42:27 2021
# Report_file: c_0848_92.html
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#====================================
# Aligned_structures: 7
#   1: usage_00165.pdb
#   2: usage_00364.pdb
#   3: usage_00365.pdb
#   4: usage_00707.pdb
#   5: usage_00708.pdb
#   6: usage_00709.pdb
#   7: usage_00838.pdb
#
# Length:         61
# Identity:        0/ 61 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 61 ( 11.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 61 ( 34.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00165.pdb         1  ------------IEETAKKVKELGF-KKAGLLATTGTIVSGVYEKEFSKYGVEIMT----   43
usage_00364.pdb         1  KIDIIAGIHRSVASRVIGLANRVGIVKDVVMTGG-VAQNYGVRGALEEGLGVEIKT----   55
usage_00365.pdb         1  KIDIIAGIHRSVASRVIGLANRVGIVKDVVMTGG-VAQNYGVRGALEEGLGVEIKT----   55
usage_00707.pdb         1  IEDIVAGIHTSVAKRVSSLVKRIGVQRNVVMVGG-VARNSGIVRAMAREINTEIIV----   55
usage_00708.pdb         1  IEDIVAGIHTSVAKRVSSLVKRIGVQRNVVMVGG-VARNSGIVRAMAREINTEIIV----   55
usage_00709.pdb         1  IEDIVAGIHTSVAKRVSSLVKRIGVQRNVVMVGG-VARNSGIVRAMAREINTEIIV----   55
usage_00838.pdb         1  SRDDLLLKNIGIMKSVGEAIKKYSPESKIVVVTN-P--ADIMAYAIYKASGISPERIIGL   57
                                          v       g     v          g   a       ei      

usage_00165.pdb        44  P   44
usage_00364.pdb        56  S   56
usage_00365.pdb        56  S   56
usage_00707.pdb        56  P   56
usage_00708.pdb        56  P   56
usage_00709.pdb        56  P   56
usage_00838.pdb            -     
                            


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