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# 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 23:28:08 2021
# Report_file: c_0450_10.html
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#====================================
# Aligned_structures: 6
#   1: usage_00004.pdb
#   2: usage_00041.pdb
#   3: usage_00042.pdb
#   4: usage_00043.pdb
#   5: usage_00044.pdb
#   6: usage_00056.pdb
#
# Length:         98
# Identity:        5/ 98 (  5.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 98 ( 10.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 98 ( 23.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  HYITACLKIISDKDLNEI-KEFKKLEEETNKEEGCITFHAYPLEPSERK--ILWEIWENE   57
usage_00041.pdb         1  HVTLVEINVHE-DKVDEFIEVFRQNHLGSVQEEGNLRFDVLQDP-EVNSRFYIYEAYKDE   58
usage_00042.pdb         1  HVTLVEINVHE-DKVDEFIEVFRQNHLGSVQEEGNLRFDVLQDP-EVNSRFYIYEAYKDE   58
usage_00043.pdb         1  YVTIVYASVKT-DKTEAFKEATR-NHEQSIREPGN-RFDILQSA-DDPTRFVLYEAYKTR   56
usage_00044.pdb         1  YVTIVYASVKT-DKTEAFKEATR-NHEQSIREPGN-RFDILQSA-DDPTRFVLYEAYKTR   56
usage_00056.pdb         1  NVRLSRIIIDP-ERLEEYNAYLKEEIEVSRLEPGVLVLYAVAEK-ERPNHVTILEIYADE   58
                            v                          s  E G   f                E y   

usage_00004.pdb        58  EAVKIHFTKKHTIDVQKQEL----T--EVEWLKSN---   86
usage_00041.pdb        59  DAVAFHKTTPHYKTCVAKLESLMTGPRKKRL----FN-   91
usage_00042.pdb        59  DAVAFHKTTPHYKTCVAKLESLMTGPRKKRL----FN-   91
usage_00043.pdb        57  KDAAAHKETAHYLTWRDTVADW-AEPRKGVI-------   86
usage_00044.pdb        57  KDAAAHKETAHYLTWRDTVADW-AEPRKGVI-------   86
usage_00056.pdb        59  AAYKSHIATPHFKKYKEGTLDVQL-----EL----I-D   86
                                H  t H                           


#=========================================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.
#
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