################################################################################################
# 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 00:10:30 2021
# Report_file: c_1025_15.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00101.pdb
#   2: usage_00102.pdb
#   3: usage_00322.pdb
#   4: usage_00366.pdb
#   5: usage_00369.pdb
#   6: usage_00370.pdb
#   7: usage_00456.pdb
#   8: usage_00457.pdb
#   9: usage_00569.pdb
#
# Length:         74
# Identity:        8/ 74 ( 10.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 74 ( 24.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 74 ( 23.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00101.pdb         1  TEVYYPN-SDTNSADRWPEALDVSQHIHNAMVEGDFQAYVWWYIRRSY-GPMK-EDGTIS   57
usage_00102.pdb         1  TEVYYPN-SDTNSADRWPEALDVSQHIHNAMVEGDFQAYVWWYIRRSY-GPMK-EDGTIS   57
usage_00322.pdb         1  TEHYVDSKQ---SANNWTSAIEVGTELNASMV-SNYSAYVWWYIRRSY-GLLT-EDGKVS   54
usage_00366.pdb         1  EHYLEG--------NDPGTCVKLAKEIHDCMTIGNMNAYVYWWISGDQNGLYNTRTNETY   52
usage_00369.pdb         1  TEVYYPN-SDTNSADRWPEALDVSQHIHNAMVEGDFQAYVWWYIRRSY-GPMK-EDGTIS   57
usage_00370.pdb         1  TEVYYPN-SDTNSADRWPEALDVSQHIHNAMVEGDFQAYVWWYIRRSY-GPMK-EDGTIS   57
usage_00456.pdb         1  TEVYVPN-SDNNSADRWPEALDVSYHMHNAMVEGDFQAYVWWYIRRQY-GPMK-EDGTIS   57
usage_00457.pdb         1  TEVYVPN-SDNNSADRWPEALDVSYHMHNAMVEGDFQAYVWWYIRRQY-GPMK-EDGTIS   57
usage_00569.pdb         1  TEKYFD------D-DTTGNIMNMSKEIHDSMVTGNMNAYIYWWITWPN-GLAT-SSGTIY   51
                           te y                       h  Mv g   AYv W I     G      g   

usage_00101.pdb        58  KRGYNMAH------   65
usage_00102.pdb        58  KRGYNMAH------   65
usage_00322.pdb        55  KRGYVMSQ------   62
usage_00366.pdb        53  KKTYVMGQFSKFI-   65
usage_00369.pdb        58  KRGYNMAH------   65
usage_00370.pdb        58  KRGYNMAH------   65
usage_00456.pdb        58  KRGYNMAHFSKFVR   71
usage_00457.pdb        58  KRGYNMAHFSK---   68
usage_00569.pdb        52  KRAYVLGQ------   59
                           Kr Y m        


#=========================================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.
#
################################################EOF#################################################