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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 01:26:18 2021
# Report_file: c_0848_46.html
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#====================================
# Aligned_structures: 15
#   1: usage_00500.pdb
#   2: usage_00519.pdb
#   3: usage_00521.pdb
#   4: usage_00522.pdb
#   5: usage_00523.pdb
#   6: usage_00524.pdb
#   7: usage_00525.pdb
#   8: usage_00526.pdb
#   9: usage_00527.pdb
#  10: usage_00757.pdb
#  11: usage_00758.pdb
#  12: usage_00759.pdb
#  13: usage_00760.pdb
#  14: usage_00761.pdb
#  15: usage_00762.pdb
#
# Length:         57
# Identity:       30/ 57 ( 52.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 57 ( 89.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 57 ( 10.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00500.pdb         1  GLLTYPALMAGDILLYQPDIVPVGNDQKQHLELTRDLAQRIQKKFKLKLRLPQFVQN   57
usage_00519.pdb         1  -----PPLMAADILLYNTDIVPVGEDQKQHIELTRDLAERFNKRYGELFTIPEARIP   52
usage_00521.pdb         1  -----PPLMAADILLYNTDIVPVGEDQKQHIELTRDLAERFNKRYGELFTIPEARIP   52
usage_00522.pdb         1  GLLTYPPLMAADILLYNTDIVPVGEDQKQHIELTRDLAERFNKRYGELFTIPEARI-   56
usage_00523.pdb         1  -----PPLMAADILLYNTDIVPVGEDQKQHIELTRDLAERFNKRYGELFTIPEARI-   51
usage_00524.pdb         1  -----PPLMAADILLYNTDIVPVGEDQKQHIELTRDLAERFNKRYGELFTIPEARI-   51
usage_00525.pdb         1  ----YPPLMAADILLYNTDIVPVGEDQKQHIELTRDLAERFNKRYGELFTIPEARI-   52
usage_00526.pdb         1  ----YPPLMAADILLYNTDIVPVGEDQKQHIELTRDLAERFNKRYGELFTIPEARIP   53
usage_00527.pdb         1  ----YPPLMAADILLYNTDIVPVGEDQKQHIELTRDLAERFNKRYGELFTIPEARI-   52
usage_00757.pdb         1  GLLTYPPLMAADILLYNTDIVPVGEDQKQHIELTRDLAERFNKRYGELFTIPEARI-   56
usage_00758.pdb         1  ----YPPLMAADILLYNTDIVPVGEDQKQHIELTRDLAERFNKRYGELFTIPEARI-   52
usage_00759.pdb         1  GLLTYPPLMAADILLYNTDIVPVGEDQKQHIELTRDLAERFNKRYGELFTIPEARI-   56
usage_00760.pdb         1  GLLTYPPLMAADILLYNTDIVPVGEDQKQHIELTRDLAERFNKRYGELFTIPEARI-   56
usage_00761.pdb         1  GLLTYPPLMAADILLYNTDIVPVGEDQKQHIELTRDLAERFNKRYGELFTIPEARI-   56
usage_00762.pdb         1  ----YPPLMAADILLYNTDIVPVGEDQKQHIELTRDLAERFNKRYGELFTIPEARI-   52
                                PpLMAaDILLYntDIVPVGeDQKQHiELTRDLAeRfnKrygelftiPeari 


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