################################################################################################
# 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 01:04:26 2021
# Report_file: c_1408_49.html
################################################################################################
#====================================
# Aligned_structures: 13
#   1: usage_00019.pdb
#   2: usage_00338.pdb
#   3: usage_00339.pdb
#   4: usage_00340.pdb
#   5: usage_00387.pdb
#   6: usage_00654.pdb
#   7: usage_00960.pdb
#   8: usage_01052.pdb
#   9: usage_01069.pdb
#  10: usage_01076.pdb
#  11: usage_01077.pdb
#  12: usage_01078.pdb
#  13: usage_01347.pdb
#
# Length:         72
# Identity:       18/ 72 ( 25.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 72 ( 70.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 72 (  8.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  VESTIWLLAKAYVIVNDSCYHQLMSHWLNTHAAMEPFVIATHRHLSVLHPIYKLLTPHYR   60
usage_00338.pdb         1  VESTIWLLAKAYVIVNDSCYHQLMSHWLNTHAAMEPFVIATHRHLSVLHPIYKLLTPHYR   60
usage_00339.pdb         1  VESTIWLLAKAYVIVNDSCYHELMSHWLNTHAAMEPFVIATHRHLSVLHPIYKLLTPHYR   60
usage_00340.pdb         1  VESTIWLLAKAYVIVNDSCYHQLMSHWLNTHAAMEPFVIATHRHLSVLHPIYKLLTPHYR   60
usage_00387.pdb         1  VESSIWLLAKAYVVVNDSCYHQLVSHWLNTHAVVEPFIIATNRHLSVVHPIYKLLHPHYR   60
usage_00654.pdb         1  -DSTIWLLAKAHVIVNDSGYHQLVSHWLNTHAVMEPFAIATNRHLSVLHPIYKLLYPHYR   59
usage_00960.pdb         1  VESTIWLLAKAYVIVNDSCYHQLMSHWLNTHAAMEPFVIATHRHLSVLHPIYKLLTPHYR   60
usage_01052.pdb         1  VESTIWLLAKAYVIVNDSCYHQLMSHWLNTHAAMEPFVIATHRHLSVLHPIYKLLTPHYR   60
usage_01069.pdb         1  ---EKWLQAKRIFRTAALFDGEAIEHYAKAHVQMEQYAVACFRNLR-KNPIRLMLTPHLK   56
usage_01076.pdb         1  -ESTIWLLAKAYVIVNDSCYHQLMSHWLNTHAAMEPFVIATHRHLSVLHPIYKLLTPHYR   59
usage_01077.pdb         1  VESTIWLLAKAYVIVNDSCYHQLMSHWLNTHAAMEPFVIATHRHLSVLHPIYKLLTPHYR   60
usage_01078.pdb         1  VESTIWLLAKAYVIVNDSCYHQLMSHWLNTHAAMEPFVIATHRHLSVLHPIYKLLTPHYR   60
usage_01347.pdb         1  VESTIWLLAKAYVIVNDSCYHQLMSHWLNTHAAMEPFVIATHRHLSVLHPIYKLLTPHYR   60
                               iWLlAKa v vnds yh l sHwlntHa mEpf iAt RhLs  hPIyklL PHyr

usage_00019.pdb        61  NNMNINALARQS   72
usage_00338.pdb        61  NNMNINALARQS   72
usage_00339.pdb        61  NNMNINALARQS   72
usage_00340.pdb        61  NNMNINALARQS   72
usage_00387.pdb        61  DTMNINGLARLS   72
usage_00654.pdb        60  DTININGLARQ-   70
usage_00960.pdb        61  NNMNINALARQS   72
usage_01052.pdb        61  NNMNINALARQS   72
usage_01069.pdb        57  SIININRRGD--   66
usage_01076.pdb        60  NNMNINALARQS   71
usage_01077.pdb        61  NNMNINALARQS   72
usage_01078.pdb        61  NNMNINALARQS   72
usage_01347.pdb        61  NNMNINALARQS   72
                              NIN lar  


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