################################################################################################
# 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 23:56:37 2021
# Report_file: c_0762_31.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00214.pdb
#   2: usage_00296.pdb
#   3: usage_00297.pdb
#   4: usage_00400.pdb
#   5: usage_00401.pdb
#   6: usage_00402.pdb
#   7: usage_00403.pdb
#   8: usage_00512.pdb
#
# Length:         85
# Identity:       78/ 85 ( 91.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     78/ 85 ( 91.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 85 (  8.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00214.pdb         1  NSLMITLSQSGETADTLAGLRLSKELGYLGSLAICNVPGSSLVRESDLALMTNAGTEIGV   60
usage_00296.pdb         1  --LMITLSQSGETADTLAGLRLSKELGYLGSLAICNVPGSSLVRESDLALMTNAGTEIGV   58
usage_00297.pdb         1  --LMITLSQSGETADTLAGLRLSKELGYLGSLAICNVPGSSLVRESDLALMTNAGTEIGV   58
usage_00400.pdb         1  --LMITLSQSGETADTLAGLRLSKELGYLGSLAICNVPGSSLVRESDLALMTNAGTEIGV   58
usage_00401.pdb         1  --LMITLSQSGETADTLAGLRLSKELGYLGSLAICNVPGSSLVRESDLALMTNAGTEIGV   58
usage_00402.pdb         1  NSLMITLSQSGETADTLAGLRLSKELGYLGSLAICNVPGSSLVRESDLALMTNAGTEIGV   60
usage_00403.pdb         1  --LMITLSQSGETADTLAGLRLSKELGYLGSLAICNVPGSSLVRESDLALMTNAGTEIGV   58
usage_00512.pdb         1  --LMITLSQSGETADTLAGLRLSKELGYLGSLAICNVPGSSLVRESDLALMTNAGTEIGV   58
                             LMITLSQSGETADTLAGLRLSKELGYLGSLAICNVPGSSLVRESDLALMTNAGTEIGV

usage_00214.pdb        61  ASTKAFTTQLTVLLMLVAKLSRLKG   85
usage_00296.pdb        59  ASTKAFTTQLTVLLMLVAKLSRLKG   83
usage_00297.pdb        59  ASTKAFTTQLTVLLMLVAKLSRLKG   83
usage_00400.pdb        59  ASTKAFTTQLTVLLMLVAKL-----   78
usage_00401.pdb        59  ASTKAFTTQLTVLLMLVAKLS----   79
usage_00402.pdb        61  ASTKAFTTQLTVLLMLVAKLS----   81
usage_00403.pdb        59  ASTKAFTTQLTVLLMLVAKLS----   79
usage_00512.pdb        59  ASTKAFTTQLTVLLMLVAKLSRLKG   83
                           ASTKAFTTQLTVLLMLVAKL     


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