################################################################################################
# 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 23:20:56 2021
# Report_file: c_0080_1.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00002.pdb
#   2: usage_00003.pdb
#   3: usage_00004.pdb
#   4: usage_00005.pdb
#   5: usage_00006.pdb
#   6: usage_00027.pdb
#
# Length:        183
# Identity:      164/183 ( 89.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    175/183 ( 95.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/183 (  4.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  --------PRLFEHLRNKLGFGIEFIHDVHERVTPVTAIQLAKTLEPYQLFYLEDPVAPE   52
usage_00003.pdb         1  PEAYAKSVPRLFEHLRNKLGFGIEFIHDVHERVTPVTAIQLAKTLEPYQLFYLEDPVAPE   60
usage_00004.pdb         1  -EAYAKSVPRLFEHLRNKLGFGIEFIHDVHERVTPVTAIQLAKTLEPYQLFYLEDPVAPE   59
usage_00005.pdb         1  PEAYAKSVPRLFEHLRNKLGFGIEFIHDVHERVTPVTAIQLAKTLEPYQLFYLEDPVAPE   60
usage_00006.pdb         1  -EAYAKSVPRLFEHLRNKLGFGIEFIHDVHERVTPVTAIQLAKTLEPYQLFYLEDPVAPE   59
usage_00027.pdb         1  -DAYAKSVPRLFDHLRNKLGFGIEFIHDVHERVTPVTAINLAKTLEQYQLFYLEDPVAPE   59
                                   PRLFeHLRNKLGFGIEFIHDVHERVTPVTAIqLAKTLEpYQLFYLEDPVAPE

usage_00002.pdb        53  NIDWLRMLRQQSSTPISMGELFVNINEWKPLIDNKLIDYIRCHVSTIGGITPAKKLAVYS  112
usage_00003.pdb        61  NIDWLRMLRQQSSTPISMGELFVNINEWKPLIDNKLIDYIRCHVSTIGGITPAKKLAVYS  120
usage_00004.pdb        60  NIDWLRMLRQQSSTPISMGELFVNINEWKPLIDNKLIDYIRCHVSTIGGITPAKKLAVYS  119
usage_00005.pdb        61  NIDWLRMLRQQSSTPISMGELFVNINEWKPLIDNKLIDYIRCHVSTIGGITPAKKLAVYS  120
usage_00006.pdb        60  NIDWLRMLRQQSSTPISMGELFVNINEWKPLIDNKLIDYIRCHVSTIGGITPAKKLAVYS  119
usage_00027.pdb        60  NIDWLKMLRQQSSTPISMGELFVNVNEWKPLIDNRLIDYIRCHVSTIGGITPARKLAVYS  119
                           NIDWLrMLRQQSSTPISMGELFVNiNEWKPLIDNkLIDYIRCHVSTIGGITPAkKLAVYS

usage_00002.pdb       113  ELNGVRTAWHGPGDISPVGVCANMHLDMSSPNFGIQEYTPMNDALREVFPGCPEIDQGYA  172
usage_00003.pdb       121  ELNGVRTAWHGPGDISPVGVCANMHLDMSSPNFGIQEYTPMNDALREVFPGCPEIDQGYA  180
usage_00004.pdb       120  ELNGVRTAWHGPGDISPVGVCANMHLDMSSPNFGIQEYTPMNDALREVFPGCPEIDQGYA  179
usage_00005.pdb       121  ELNGVRTAWHGPGDISPVGVCANMHLDMSSPNFGIQEYTPMNDALREVFPGCPEIDQGYA  180
usage_00006.pdb       120  ELNGVRTAWHGPGDISPVGVCANMHLDMSSPNFGIQEYTPMNDALREVFPGCPEIDQGYA  179
usage_00027.pdb       120  ELNGVRTAWHGPGDISPVGVCANMHLDLSSPNFGIQEYTPMNDALRDVFPGCPEIDHGYA  179
                           ELNGVRTAWHGPGDISPVGVCANMHLDmSSPNFGIQEYTPMNDALReVFPGCPEIDqGYA

usage_00002.pdb       173  YVN  175
usage_00003.pdb       181  YVN  183
usage_00004.pdb       180  YVN  182
usage_00005.pdb       181  YVN  183
usage_00006.pdb       180  YVN  182
usage_00027.pdb       180  YLN  182
                           YvN


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