################################################################################################
# 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 23:55:49 2021
# Report_file: c_0557_14.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00024.pdb
#   2: usage_00025.pdb
#   3: usage_00026.pdb
#   4: usage_00027.pdb
#   5: usage_00052.pdb
#   6: usage_00178.pdb
#   7: usage_00215.pdb
#   8: usage_00220.pdb
#
# Length:         70
# Identity:        8/ 70 ( 11.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 70 ( 42.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 70 ( 12.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00024.pdb         1  ---LRLAVSLSK-EIYYHGEPIPVTVAVTNSTEKTVKKIKVLVEQVTNVVL---YSSDYY   53
usage_00025.pdb         1  DKPLRLAVSLSK-EIYYHGEPIPVTVAVTNSTEKTVKKIKVLVEQVTNVVL---YSSDYY   56
usage_00026.pdb         1  ---LRLAVSLSK-EIYYHGEPIPVTVAVTNSTEKTVKKIKVLVEQVTNVVL---YSSDYY   53
usage_00027.pdb         1  DKPLRLAVSLSK-EIYYHGEPIPVTVAVTNSTEKTVKKIKVLVEQVTNVVL---YSSDYY   56
usage_00052.pdb         1  DKPLHLEASLDK-EIYYHGEPISVNVHVTNNTNKTVKKIKISVRQYADICL---FNTAQY   56
usage_00178.pdb         1  -KSFEVVFN-DPEKVYGSGERVAGRVIVEVSEVTRVKAVRILASGVAKVLWMQGSQQCKQ   58
usage_00215.pdb         1  ---LHLEASLDK-EIYYHGEPISVNVHVTNNTNKTVKKIKISVRQYADICL---FNTAQY   53
usage_00220.pdb         1  ---LHLEASLDK-ELYYHGEPLNVNVHVTNNSTKTVKKIKVSVRQYADICL---FSTAQY   53
                              l l  s  k e YyhGEp  v V Vtn   ktVKkik  v q     l        y

usage_00024.pdb        54  IKTVAAEEA-   62
usage_00025.pdb        57  IKTVAAEEA-   65
usage_00026.pdb        54  IKTVAAEEA-   62
usage_00027.pdb        57  IKTVAAEEA-   65
usage_00052.pdb        57  KCPVAMEEA-   65
usage_00178.pdb        59  TSEYLRYEDT   68
usage_00215.pdb        54  KCPVAMEEA-   62
usage_00220.pdb        54  KCPVAQVEQD   63
                              va  E  


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