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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 23:28:55 2021
# Report_file: c_0608_46.html
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#====================================
# Aligned_structures: 6
#   1: usage_00085.pdb
#   2: usage_00086.pdb
#   3: usage_00229.pdb
#   4: usage_00337.pdb
#   5: usage_00583.pdb
#   6: usage_00584.pdb
#
# Length:        106
# Identity:       17/106 ( 16.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/106 ( 31.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/106 ( 23.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00085.pdb         1  ---ALDVYKIASDLEFLEIKGVDCHIGSQLTEIAPFIEALDKLLILIDLLAEKGITISHL   57
usage_00086.pdb         1  ---ALDVYKIASDLEFLEIKGVDCHIGSQLTEIAPFIEALDKLLILIDLLAEKGITISHL   57
usage_00229.pdb         1  I--AMKAIKMALEMEYVNVVGVHCHIGSQLTDISPFIEETRKVMDFVVELKEEGIEIEDV   58
usage_00337.pdb         1  -LD-----SFERFRS--NIRGLHVHIGSQITRVEPFVEAFSKVVRASERYG---FEE--I   47
usage_00583.pdb         1  I--AMKAIKMALEMEYVNVVGVHCHIGSQLTDISPFIEETRKVMDFVVELKEEGIEIEDV   58
usage_00584.pdb         1  I--AMKAIKMALEMEYVNVVGVHCHIGSQLTDISPFIEETRKVMDFVVELKEEGIEIEDV   58
                                   k a   e     Gv cHIGSQlT i PFiE   K       l    i i   

usage_00085.pdb        58  DLGGGLGVPYDD-ETPP----EPAEYMTAIINRMAG-RSLKLIF-E   96
usage_00086.pdb        58  DLGGGLGVPYDD-ETPP----EPAEYMTAIINRMAG-RSLKLIF-E   96
usage_00229.pdb        59  NLGGGLGIPYYKDKQIPTQKDLADAIINTMLKYKDKVEMPNLIL-E  103
usage_00337.pdb        48  NIGGGWGINYSG-EELD-----LSSYREKVVPDLKR--FKRVIVE-   84
usage_00583.pdb        59  NLGGGLGIPYYKDKQIPTQKDLADAIINTMLKYKDKVEMPNLIL-E  103
usage_00584.pdb        59  NLGGGLGIPYYKDKQIPTQKDLADAIINTMLKYKDKVEMPNLIL-E  103
                            lGGGlG pY      p                        lI   


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