################################################################################################
# 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 02:31:21 2021
# Report_file: c_1347_16.html
################################################################################################
#====================================
# Aligned_structures: 20
#   1: usage_00007.pdb
#   2: usage_00039.pdb
#   3: usage_00040.pdb
#   4: usage_00043.pdb
#   5: usage_00045.pdb
#   6: usage_00046.pdb
#   7: usage_00058.pdb
#   8: usage_00059.pdb
#   9: usage_00061.pdb
#  10: usage_00113.pdb
#  11: usage_00114.pdb
#  12: usage_00120.pdb
#  13: usage_00121.pdb
#  14: usage_00153.pdb
#  15: usage_00154.pdb
#  16: usage_00201.pdb
#  17: usage_00210.pdb
#  18: usage_00211.pdb
#  19: usage_00276.pdb
#  20: usage_00277.pdb
#
# Length:         49
# Identity:        1/ 49 (  2.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 49 (  8.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 49 ( 26.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  -NDEQRTATLAQVPA-GRLGDPREIASAVAFLASPEAAYITGETL-HVN   46
usage_00039.pdb         1  --------VAP-QVP-QRAGTAREVAEAIVWLLGDQASYTTGALL-DVT   38
usage_00040.pdb         1  --------VAP-QVP-QRAGTAREVAEAIVWLLGDQASYTTGALL-DVT   38
usage_00043.pdb         1  -----TQEDCAAIPA-GKVGTPKDISNMVLFLCQ--QDFITGETI-IVD   40
usage_00045.pdb         1  -----RNFLASQVPFPSRLGDPAEYAHLVQMVIE--NPFLNGEVI-RLD   41
usage_00046.pdb         1  --DDQRAGILAQVPA-GRLGGAQEIANAVAFLASDEAAYITGETL-HVN   45
usage_00058.pdb         1  --DEQRTATLAQVPA-GRLGDPREIASAVAFLASPEAAYITGETL-HVN   45
usage_00059.pdb         1  --DEQRTATLAQVPA-GRLGDPREIASAVAFLASPEAAYITGETL-HVN   45
usage_00061.pdb         1  --DEQRTATLAQVPA-GRLGDPREIASAVAFLASPEAAYITGETL-HVN   45
usage_00113.pdb         1  -SDDQRAGILAQVPA-GRLGGAQEIANAVAFLASDEAAYITGETL-HVN   46
usage_00114.pdb         1  -SDDQRAGILAQVPA-GRLGGAQEIANAVAFLASDEAAYITGETL-HVN   46
usage_00120.pdb         1  -PEETRQTFTAQTAL-GRFGDAQDIADAVLFLASDQAKYITGQTL-HVN   46
usage_00121.pdb         1  -PEETRQTFTAQTAL-GRFGDAQDIADAVLFLASDQAKYITGQTL-HVN   46
usage_00153.pdb         1  -----TEERRESVPM-QRYGKSEEIAATVSFLASDGAAYITGQNL-RVD   42
usage_00154.pdb         1  -----TEERRESVPM-QRYGKSEEIAATVSFLASDGAAYITGQNL-RVD   42
usage_00201.pdb         1  -REDIREKITKEIPF-RRFGKPEEIAWAVAFLLSPVASSYVTGEVLRVN   47
usage_00210.pdb         1  TVDELRARRTRDIPA-GRLGTRAEFGAACAFLCSVHAGYITGQNW-LLD   47
usage_00211.pdb         1  -VDELRARRTRDIPA-GRLGTRAEFGAACAFLCSVHAGYITGQNW-LLD   46
usage_00276.pdb         1  --EAQREALLGQIPL-GRLGQAEEIAKVVGFLASDGAAYVTGATV-PVN   45
usage_00277.pdb         1  --EAQREALLGQIPL-GRLGQAEEIAKVVGFLASDGAAYVTGATV-PVN   45
                                            r G           l         g       


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