################################################################################################
# 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 23:56:41 2021
# Report_file: c_0777_15.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00052.pdb
#   2: usage_00101.pdb
#   3: usage_00102.pdb
#   4: usage_00243.pdb
#   5: usage_00256.pdb
#   6: usage_00285.pdb
#   7: usage_00838.pdb
#   8: usage_01245.pdb
#
# Length:         84
# Identity:       16/ 84 ( 19.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     50/ 84 ( 59.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 84 (  8.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00052.pdb         1  KTLIHEHFLF-GYPGFQGDVTRGTFREDESLRVAVEAAEKMKRHGIQTVVDPTPNDCGRN   59
usage_00101.pdb         1  KTLIHEHFLF-GYPGFQGDVTRGTFREDEALRVAVEAAEKMKRHGIQTVVDPTPNDCGRN   59
usage_00102.pdb         1  KTLIHEHFLF-GYPGFQGDVTRGTFREDEALRVAVEAAEKMKRHGIQTVVDPTPNDCGRN   59
usage_00243.pdb         1  FTLTHEHICGSSAGFLRAWPE-FFGSRKALAEKAVRGLRRARAAGVRTIVDVSTFDIGRD   59
usage_00256.pdb         1  ATLPHEHVIF-GYPGYAGDVTLGPFDHAAALASCTETARALLARGIQTVVDATPNGCGRN   59
usage_00285.pdb         1  KTLIHEHFLF-GYPGFQGDVTRGTFREDESLRVAVEAAEKMKRHGIQTVVDPTPNDCGRN   59
usage_00838.pdb         1  KTLIHEHFLF-GYPGFQGDVTRGTFREDESLRVAVEAAEKMKRHGIQTVVDPTPNDCGRN   59
usage_01245.pdb         1  KTLIHEHFLF-GYPGFQGDVTRGTFREDESLRVAVEAAEKMKRHGIQTVVDPTPNDCGRN   59
                            TL HEH  f gypg  gdvt g f     l  ave a      GiqTvVD tpndcGRn

usage_00052.pdb        60  PAFLRRVAEETGLNIICAT-----   78
usage_00101.pdb        60  PAFLRRVAEETGLNIICAT-----   78
usage_00102.pdb        60  PAFLRRVAEETGLNIICATGYYYE   83
usage_00243.pdb        60  VSLLAEVSRAADVHIVAAT-----   78
usage_00256.pdb        60  PAFLREVSEATGLQILCAT-----   78
usage_00285.pdb        60  PAFLRRVAEETGLNIICATGYYYE   83
usage_00838.pdb        60  PAFLRRVAEETGLNIICATGYYYE   83
usage_01245.pdb        60  PAFLRRVAEETGLNIICAT-----   78
                           pafLr V e tgl I cAT     


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