################################################################################################
# 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 03:15:42 2021
# Report_file: c_1092_11.html
################################################################################################
#====================================
# Aligned_structures: 25
#   1: usage_00257.pdb
#   2: usage_00266.pdb
#   3: usage_00267.pdb
#   4: usage_00268.pdb
#   5: usage_00269.pdb
#   6: usage_00270.pdb
#   7: usage_00271.pdb
#   8: usage_00272.pdb
#   9: usage_00273.pdb
#  10: usage_00274.pdb
#  11: usage_00275.pdb
#  12: usage_00276.pdb
#  13: usage_00277.pdb
#  14: usage_00278.pdb
#  15: usage_00279.pdb
#  16: usage_00280.pdb
#  17: usage_00281.pdb
#  18: usage_00282.pdb
#  19: usage_00283.pdb
#  20: usage_00284.pdb
#  21: usage_00285.pdb
#  22: usage_00286.pdb
#  23: usage_00287.pdb
#  24: usage_00288.pdb
#  25: usage_00289.pdb
#
# Length:         63
# Identity:       24/ 63 ( 38.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 63 ( 81.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 63 ( 19.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00257.pdb         1  TKNEQHKFNNFTHEQRKIEFLAGRFATKEAFSKALGTG-----VAFNDIDCYND---KPK   52
usage_00266.pdb         1  TDSELEQFHAS-K--QQGRFLAKRFAAKEAASKALGT-GIAQGVTFHDFTISHDKLGKPL   56
usage_00267.pdb         1  TDSELEQFHAS-K--QQGRFLAKRFAAKEAASKALGT-GIAQGVTFHDFTISHDKLGKPL   56
usage_00268.pdb         1  TDSELEQFHAS-K--QQGRFLAKRFAAKEAASKALGT-GIAQGVTFHDFTISHDKLGKPL   56
usage_00269.pdb         1  TDSELEQFHAS-K--QQGRFLAKRFAAKEAASKALGT-GIAQGVTFHDFTISHDKLGKPL   56
usage_00270.pdb         1  TDSELEQFHAS-K--QQGRFLAKRFAAKEAASKALGT-GIAQGVTFHDFTISHDKLGKPL   56
usage_00271.pdb         1  TDSELEQFHAS-K--QQGRFLAKRFAAKEAASKALGT-GIAQGVTFHDFTISHDKLGKPL   56
usage_00272.pdb         1  TDSELEQFHAS-K--QQGRFLAKRFAAKEAASKALGT-GIAQGVTFHDFTISHDKLGKPL   56
usage_00273.pdb         1  TDSELEQFHAS-K--QQGRFLAKRFAAKEAASKALGT-GIAQGVTFHDFTISHDKLGKPL   56
usage_00274.pdb         1  TDSELEQFHAS-K--QQGRFLAKRFAAKEAASKALGT-GIAQGVTFHDFTISHDKLGKPL   56
usage_00275.pdb         1  TDSELEQFHAS-K--QQGRFLAKRFAAKEAASKALGT-GIAQGVTFHDFTISHDKLGKPL   56
usage_00276.pdb         1  TDSELEQFHAS-K--QQGRFLAKRFAAKEAASKALGT-GIAQGVTFHDFTISHDKLGKPL   56
usage_00277.pdb         1  TDSELEQFHAS-K--QQGRFLAKRFAAKEAASKALGT-GIAQGVTFHDFTISHDKLGKPL   56
usage_00278.pdb         1  TDSELEQFHAS-K--QQGRFLAKRFAAKEAASKALGT-GIAQGVTFHDFTISHDKLGKPL   56
usage_00279.pdb         1  TDSELEQFHAS-K--QQGRFLAKRFAAKEAASKALGT-GIAQGVTFHDFTISHDKLGKPL   56
usage_00280.pdb         1  TDSELEQFHAS-K--QQGRFLAKRFAAKEAASKALGT-GIAQGVTFHDFTISHDKLGKPL   56
usage_00281.pdb         1  TDSELEQFHAS-K--QQGRFLAKRFAAKEAASKALGT-GIAQGVTFHDFTISHDKLGKPL   56
usage_00282.pdb         1  TDSELEQFHAS-K--QQGRFLAKRFAAKEAASKALGT-GIAQGVTFHDFTISHDKLGKPL   56
usage_00283.pdb         1  TDSELEQFHAS-K--QQGRFLAKRFAAKEAASKALGT-GIAQGVTFHDFTISHDKLGKPL   56
usage_00284.pdb         1  TDSELEQFHAS-K--QQGRFLAKRFAAKEAASKALGT-GIAQGVTFHDFTISHDKLGKPL   56
usage_00285.pdb         1  TDSELEQFHAS-K--QQGRFLAKRFAAKEAASKALGT-GIAQGVTFHDFTISHDKLGKPL   56
usage_00286.pdb         1  TDSELEQFHAS-K--QQGRFLAKRFAAKEAASKALGT-GIAQGVTFHDFTISHDKLGKPL   56
usage_00287.pdb         1  TDSELEQFHAS-K--QQGRFLAKRFAAKEAASKALGT-GIAQGVTFHDFTISHDKLGKPL   56
usage_00288.pdb         1  TDSELEQFHAS-K--QQGRFLAKRFAAKEAASKALGT-GIAQGVTFHDFTISHDKLGKPL   56
usage_00289.pdb         1  TDSELEQFHAS-K--QQGRFLAKRFAAKEAASKALGT-GIAQGVTFHDFTISHDKLGKPL   56
                           TdsEleqFhas k  qqgrFLAkRFAaKEAaSKALGT      VtFhDftishD   KPl

usage_00257.pdb        53  IDY   55
usage_00266.pdb        57  LIL   59
usage_00267.pdb        57  LIL   59
usage_00268.pdb        57  LIL   59
usage_00269.pdb        57  LIL   59
usage_00270.pdb        57  LIL   59
usage_00271.pdb        57  LIL   59
usage_00272.pdb        57  LIL   59
usage_00273.pdb        57  LIL   59
usage_00274.pdb        57  LIL   59
usage_00275.pdb        57  LIL   59
usage_00276.pdb        57  LIL   59
usage_00277.pdb        57  LIL   59
usage_00278.pdb        57  LIL   59
usage_00279.pdb        57  LIL   59
usage_00280.pdb        57  LIL   59
usage_00281.pdb        57  LIL   59
usage_00282.pdb        57  LIL   59
usage_00283.pdb        57  LIL   59
usage_00284.pdb        57  LIL   59
usage_00285.pdb        57  LIL   59
usage_00286.pdb        57  LIL   59
usage_00287.pdb        57  LIL   59
usage_00288.pdb        57  LIL   59
usage_00289.pdb        57  LIL   59
                           lil


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