################################################################################################
# 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 00:36:02 2021
# Report_file: c_0406_36.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00008.pdb
#   2: usage_00224.pdb
#   3: usage_00252.pdb
#   4: usage_00308.pdb
#   5: usage_00359.pdb
#   6: usage_00360.pdb
#   7: usage_00386.pdb
#   8: usage_00387.pdb
#   9: usage_00405.pdb
#  10: usage_00406.pdb
#  11: usage_00468.pdb
#
# Length:        107
# Identity:       33/107 ( 30.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/107 ( 41.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/107 ( 27.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  -----VAATPTSLLISWDAG--YWFIDYYRITYGETGGNS-PVQEFTVPGYSSTATISGL   52
usage_00224.pdb         1  -----IASTPTSLLISWEPP--AVSVRYYRITYGETGGNS-PVQEFTVPGSKSTATINNI   52
usage_00252.pdb         1  RDLEVVAATPTSLLISWPPP--SHGYGYYRITYGETGGNS-PVQEFTVPPGKGTATISGL   57
usage_00308.pdb         1  -----VAATPTSLLISWDAYSSSYYVYYYRITYGETGGNS-PVQEFTVPGSKSTATISGL   54
usage_00359.pdb         1  -----VAATPTSLLISWDSG--RGSYQYYRITYGETGGNS-PVQEFTVPGPVHTATISGL   52
usage_00360.pdb         1  -----VAATPTSLLISWEHD--YPYRRYYRITYGETGGNS-PVQEFTVPKDVDTATISGL   52
usage_00386.pdb         1  -----VAATPTSLLISWDAP--AVTVVHYVITYGETGGNS-PVQEFTVPGSKSTATISGL   52
usage_00387.pdb         1  -----VAATPTSLLISWDAP--AVTVVHYVITYGETGGNS-PVQEFTVPGSKSTATISGL   52
usage_00405.pdb         1  -----VAVTPTSALISWDAP--AVTIRYIRLTYGETGGNS-PVQEITLPGSKSTYTISGL   52
usage_00406.pdb         1  -----VAVTPTSALISWDAP--AVTIRYIRLTYGETGGNS-PVQEITLPGSKSTYTISGL   52
usage_00468.pdb         1  -----VAATPTSLLISWDAP--AVTVDHYVITYGETGGSPWSWQEFEVPGSKSTATISGL   53
                                vA TPTS LISW              TYGETGGns pvQE t P    T TIsgl

usage_00008.pdb        53  SPGVDYTITVYAYYD-N---------------Y-GWSPISINYRT--   80
usage_00224.pdb        53  KPGADYTITLYAVTG-R---G------DS--PA-SSKPVSINYKT--   84
usage_00252.pdb        58  KPGVDYTITVYAVEY-P----------YK-HSGYYHRPISINYRT--   90
usage_00308.pdb        55  KPGVDYTITVYAGHY-L--Y------------GLLSSPISINYRT--   84
usage_00359.pdb        53  KPGVDYTITVYAVTD-HKP-H-ADGPH----TY-HESPISINYRTEI   91
usage_00360.pdb        53  KPGVDYTITVYAVTS-S----------YK-YDM-QYSPISINYR---   83
usage_00386.pdb        53  KPGVDYTITVYTMYY-----SYS-D---L--YS-YSSPISINYRT--   85
usage_00387.pdb        53  KPGVDYTITVYTMYY-----SYS-D---L--YS-YSSPISINYRT--   85
usage_00405.pdb        53  KPGTDYTVTLYSVTG-R---G----------PA-SSKPASINFRTEI   84
usage_00406.pdb        53  KPGTDYTVTLYSVTG-R---G-D-S------PA-SSKPASINFRTEI   86
usage_00468.pdb        54  KPGVDYTITVYASSFDW-TI--------FP-NY-YSSPISINYR---   86
                           kPG DYT T Y                          P SIN r   


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