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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 23:37:02 2021
# Report_file: c_0640_5.html
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#====================================
# Aligned_structures: 7
#   1: usage_00024.pdb
#   2: usage_00027.pdb
#   3: usage_00043.pdb
#   4: usage_00054.pdb
#   5: usage_00055.pdb
#   6: usage_00056.pdb
#   7: usage_00073.pdb
#
# Length:        153
# Identity:       44/153 ( 28.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     93/153 ( 60.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/153 ( 15.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00024.pdb         1  SEEQEALVLKSWAILKKDSANIALRFFLKIFEVAPSASQMFSF-LR-NSD-VPLEKNPKL   57
usage_00027.pdb         1  -EEQEALVLKSWAVMKKDAANLGLRFFLKVFEIAPSAKQMFS------------EKNPKL   47
usage_00043.pdb         1  TEKQDALVSSSFEAFKANIPQYSVVFYTSILEKAPAAKDLFSFL---ANG-V-DPTNPKL   55
usage_00054.pdb         1  -EEQEALVLKSWAILKKDSANIALRFLLKIFEVAPSASQMFSF-LR-NSD-VPLEKNPKL   56
usage_00055.pdb         1  SEEQEALVLKSWAILKKDSANIALRFLLKIFEVAPSASQMFSF-LRNSDV-PL-EKNPKL   57
usage_00056.pdb         1  -EEQEALVLKSWAILKKDSANIALRFWLKIFEVAPSASQMFSF-LR-NSD-VPLEKNPKL   56
usage_00073.pdb         1  -EEQEALVVKSWSVMKKNSAELGLKLFIKIFEIAPTTKKMFSFLR---DSPIPAEQNPKL   56
                            EeQeALV kSw   Kk  a   l f  kifE AP a  mFS            e NPKL

usage_00024.pdb        58  KTHAMSVFVMTCEAAAQLRKAGKVTVRDTTLKRLGATHLKYGVGDAHFEVVKFALLDTIK  117
usage_00027.pdb        48  KTHAMSVFVMTCEAAAQLRKAGKVTVRETTLKRLGATHLRYGVADGHFEVTGFALLETIK  107
usage_00043.pdb        56  TGHAEKLFALVRDSAGQLKASGTVVADAALGSVHAQ----KAVTDPQFVVVKEALLKTIK  111
usage_00054.pdb        57  KTHAMSVFVMTCEAAAQLRKAGKVTVRDTTLKRLGATHLKYGVGDAHFEVVKFALLDTIK  116
usage_00055.pdb        58  KTHAMSVFVMTCEAAAQLRKAGKVTVRDTTLKRLGATHLKYGVGDAHFEVVKFALLDTIK  117
usage_00056.pdb        57  KTHAMSVFVMTCEAAAQLRKAGKVTVRDTTLKRLGATHLKYGVGDAHFEVVKFALLDTIK  116
usage_00073.pdb        57  KPHAMSVFVMCCESAVQLRKTGKVTVRETTLKRLGASHSKYGVVDEHFEVAKYALLETIK  116
                           k HAmsvFvm ce A QLrk GkVtvr ttlkrlga    ygV D hFeV k ALL TIK

usage_00024.pdb       118  EEVPADMWSPAMKSAWSEAYDHLVAAIKQEMK-  149
usage_00027.pdb       108  EALPADMWSLEMKKAWAEAYSQLVAAIKREMK-  139
usage_00043.pdb       112  AAVGD-KWSDELSRAWEVAYDELAAAI------  137
usage_00054.pdb       117  EEVPADMWSPAMKSAWSEAYDHLVAAIKQEMK-  148
usage_00055.pdb       118  EEVPADMWSPAMKSAWSEAYDHLVAAIKQEMK-  149
usage_00056.pdb       117  EEVPADMWSPAMKSAWSEAYDHLVAAIKQEMK-  148
usage_00073.pdb       117  EAVPE-MWSPEMKVAWGQAYDHLVAAIKAEMNL  148
                           e vp  mWS  mk AW  AYd LvAAI      


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