################################################################################################
# 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 23:56:40 2021
# Report_file: c_0773_56.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00119.pdb
#   2: usage_00269.pdb
#   3: usage_00435.pdb
#   4: usage_00475.pdb
#   5: usage_00476.pdb
#   6: usage_00795.pdb
#   7: usage_00834.pdb
#   8: usage_00932.pdb
#
# Length:         70
# Identity:       31/ 70 ( 44.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 70 ( 54.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 70 (  8.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00119.pdb         1  DMVFVTAGEGGGTGTGGAPVVASIARKLGALTVGVVTRPFSFEGKR-----QAENGIAAL   55
usage_00269.pdb         1  DMVFVTAGEGGGTGTGGAPVVASIARKLGALTVGVVTRPFSFEGKRRS--NQAENGIAAL   58
usage_00435.pdb         1  DMVFVTSGMGGGTGTGAAPVVAKIAKEMGALTVGVVTRPFSFEGRK--RQTQAAAGVEAM   58
usage_00475.pdb         1  DMVFITCGLGGGTGTGSAPVVAEISKKIGALTVAVVTLPFVMEGKV--RMKNAMEGLERL   58
usage_00476.pdb         1  DMVFITCGLGGGTGTGSAPVVAEISKKIGALTVAVVTLPFVMEGKV--RMKNAMEGLERL   58
usage_00795.pdb         1  DMVFVTAGEGGGTGTGGAPVVASIARKLGALTVGVVTRPFSFEGKRRS--NQAENGIAAL   58
usage_00834.pdb         1  DMVFVTAGEGGGTGTGGAPVVASIARKLGALTVGVVTRPFSFEGKRRS--NQAENGIAAL   58
usage_00932.pdb         1  D-VFVTAGEGGGTGTGGAPVVANIARSLGALTIGVVTRPFSFEGKR--RATQAEAGIALR   57
                           D VF T G GGGTGTG APVVA I    GALTv VVT PF  EGk       A  G    

usage_00119.pdb        56  RESCDTLIVI   65
usage_00269.pdb        59  RESCDTLIVI   68
usage_00435.pdb        59  KAAVDTLIVI   68
usage_00475.pdb        59  KQHTDTLVVI   68
usage_00476.pdb        59  KQHTDTLVVI   68
usage_00795.pdb        59  RESCDTLIVI   68
usage_00834.pdb        59  RESCDTLIVI   68
usage_00932.pdb        58  EEVDTLIVIP   67
                               dtl vi


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