################################################################################################
# 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 00:58:50 2021
# Report_file: c_0963_8.html
################################################################################################
#====================================
# Aligned_structures: 13
#   1: usage_00104.pdb
#   2: usage_00162.pdb
#   3: usage_00293.pdb
#   4: usage_00415.pdb
#   5: usage_00416.pdb
#   6: usage_00417.pdb
#   7: usage_00418.pdb
#   8: usage_00419.pdb
#   9: usage_00420.pdb
#  10: usage_00421.pdb
#  11: usage_00422.pdb
#  12: usage_00481.pdb
#  13: usage_00495.pdb
#
# Length:         64
# Identity:        1/ 64 (  1.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 64 (  6.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 64 ( 29.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00104.pdb         1  GVYVVMARTDP-PPSPERK--H-QGISAFAFFR-PERGLKV-GRKE-EKLGLTASDTAQL   53
usage_00162.pdb         1  DHLVVFGLQE--D----------GSGAVVVVPAD-TP-GVR-VERVPKPSGCRAAGHADL   45
usage_00293.pdb         1  DLLIIFARNT--T----T-----NQINGFIVKKD-AP-GLK-ATKIPNKIGLRMVQNGDI   46
usage_00415.pdb         1  DVLIYYAYTDK-A----AG--S-RGLSAFVIEPRNFP-GIK-TSNL-EKLGSHASPTGEL   49
usage_00416.pdb         1  DVLIYYAYTDK-A----AG--S-RGLSAFVIEPRNFP-GIK-TSNL-EKLGSHASPTGEL   49
usage_00417.pdb         1  DVLIYYAYTDK-A----AG--S-RGLSAFVIEPRNFP-GIK-TSNL-EKLGSHASPTGEL   49
usage_00418.pdb         1  DVLIYYAYTDK-A----AG--S-RGLSAFVIEPRNFP-GIK-TSNL-EKLGSHASPTGEL   49
usage_00419.pdb         1  DVLIYYAYTDK-A----AG--S-RGLSAFVIEPRNFP-GIK-TSNL-EKLGSHASPTGEL   49
usage_00420.pdb         1  DVLIYYAYTDK-A----AG--S-RGLSAFVIEPRNFP-GIK-TSNL-EKLGSHASPTGEL   49
usage_00421.pdb         1  DVLIYYAYTDK-A----AG--S-RGLSAFVIEPRNFP-GIK-TSNL-EKLGSHASPTGEL   49
usage_00422.pdb         1  DVLIYYAYTDK-A----AG--S-RGLSAFVIEPRNFP-GIK-TSNL-EKLGSHASPTGEL   49
usage_00481.pdb         1  DVFIVYAKID-------G-----EHFSAFIVEKD-YA-GVS-TSPEE-KKGIKCSSTRTL   44
usage_00495.pdb         1  DLLFVFGVVQ-D-----D-SPQQGAIIAAAIPTS-RA-GVTPNDDW-AAIGMRQTDSGST   50
                           d                                     g           G         

usage_00104.pdb        54  ILED   57
usage_00162.pdb        46  HLDQ   49
usage_00293.pdb        47  LLQN   50
usage_00415.pdb        50  FLDN   53
usage_00416.pdb        50  FLDN   53
usage_00417.pdb        50  FLDN   53
usage_00418.pdb        50  FLDN   53
usage_00419.pdb        50  FLDN   53
usage_00420.pdb        50  FLDN   53
usage_00421.pdb        50  FLDN   53
usage_00422.pdb        50  FLDN   53
usage_00481.pdb        45  ILED   48
usage_00495.pdb        51  DFHN   54
                            l  


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