################################################################################################
# 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 00:34:11 2021
# Report_file: c_1417_3.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00236.pdb
#   2: usage_00237.pdb
#   3: usage_00292.pdb
#   4: usage_00293.pdb
#   5: usage_00294.pdb
#   6: usage_00735.pdb
#   7: usage_01043.pdb
#   8: usage_01078.pdb
#   9: usage_01079.pdb
#  10: usage_01507.pdb
#  11: usage_01508.pdb
#
# Length:         71
# Identity:        0/ 71 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 71 (  9.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 71 ( 49.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00236.pdb         1  --CEVCEKLVGYLDRNLEKNSTKQEILAALEKGCSFLP-----D-PYQKQ-CDQFVAEYE   51
usage_00237.pdb         1  --CEVCEKLVGYLDRNLEKNSTKQEILAALEKGCSFLP-----D-PYQKQ-CDQFVAEYE   51
usage_00292.pdb         1  -FCEVCKKLVGYLDRNLEKNSTKQEILAALEKGCSFLP-----D-PYQKQ-CDQFVAEYE   52
usage_00293.pdb         1  ---EVCKKLVGYLDRNLEKNSTKQEILAALEKGCSFLP-----D-PYQKQ-CDQFVAEYE   50
usage_00294.pdb         1  --CEVCKKLVGYLDRNLEKNSTKQEILAALEKGCSFLP-----D-PYQKQ-CDQFVAEYE   51
usage_00735.pdb         1  LSCQMCELVVKKYEGSA-D-K---DANVIKKDFDAECKKLFHTIPFGTRE-CDHYVNSK-   53
usage_01043.pdb         1  -QDYQISIGSLKLQFESSDY-TDEIRAWLPGNGRGKY-------------FTTDIEKNRF   45
usage_01078.pdb         1  --CEVCKKLVGYLDRNLEKNSTKQEILAALEKGCSFLP-----D-PYQKQ-CDQFVAEYE   51
usage_01079.pdb         1  --CEVCKKLVGYLDRNLEKNSTKQEILAALEKGCSFLP-----D-PYQKQ-CDQFVAEYE   51
usage_01507.pdb         1  --CEVCKKLVGYLDRNLEKNSTKQEILAALEKGCSFLP-----D-PYQKQ-CDQFVAEYE   51
usage_01508.pdb         1  --CEVCKKLVGYLDRNLEKNSTKQEILAALEKGCSFLP-----D-PYQKQ-CDQFVAEYE   51
                                c   v  l                   g                  cd  v    

usage_00236.pdb            -----------     
usage_00237.pdb            -----------     
usage_00292.pdb            -----------     
usage_00293.pdb            -----------     
usage_00294.pdb            -----------     
usage_00735.pdb            -----------     
usage_01043.pdb        46  DDFINKYKSHK   56
usage_01078.pdb            -----------     
usage_01079.pdb            -----------     
usage_01507.pdb            -----------     
usage_01508.pdb            -----------     
                                      


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