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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 23:57:45 2021
# Report_file: c_1080_12.html
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#====================================
# Aligned_structures: 8
#   1: usage_00159.pdb
#   2: usage_00462.pdb
#   3: usage_00487.pdb
#   4: usage_00488.pdb
#   5: usage_00489.pdb
#   6: usage_00490.pdb
#   7: usage_00491.pdb
#   8: usage_00492.pdb
#
# Length:         73
# Identity:        9/ 73 ( 12.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 73 ( 42.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 73 ( 42.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00159.pdb         1  GKTSLGRSIARSMN-R--KFHRISLGGV-R--D-EAEIRGHRRTYIGAMPGKL-IHAMKQ   52
usage_00462.pdb         1  -KTELAKTLAATLFDTEEAMIRIDMT-EYMEKHAVS---------------RLIGQLTEA   43
usage_00487.pdb         1  GKTSLAKSIAKSLG-R--KFVRISLG-G-----------------------RI-IQGMKK   32
usage_00488.pdb         1  -KTSLAKSIAKSLG-R--KFVRISLG-G-----------------------RI-IQGMKK   31
usage_00489.pdb         1  GKTSLAKSIAKSLG-R--KFVRISLG-G-----------------------RI-IQGMKK   32
usage_00490.pdb         1  -KTSLAKSIAKSLG-R--KFVRISLG-G-----------------------RI-IQGMKK   31
usage_00491.pdb         1  GKTSLAKSIAKSLG-R--KFVRISLG-G-----------------------RI-IQGMKK   32
usage_00492.pdb         1  -KTSLAKSIAKSLG-R--KFVRISLG-G-----------------------RI-IQGMKK   31
                            KTsLaksiA sl  r  kf RIslg                         r  iq mk 

usage_00159.pdb        53  V-GVINPVILLDQ   64
usage_00462.pdb        44  VRRRPYSVILFD-   55
usage_00487.pdb        33  A-GKLNPVFLLD-   43
usage_00488.pdb        32  A-GKLNPVFLLDE   43
usage_00489.pdb        33  A-GKLNPVFLLD-   43
usage_00490.pdb        32  A-GKLNPVFLLDE   43
usage_00491.pdb        33  A-GKLNPVFLLD-   43
usage_00492.pdb        32  A-GKLNPVFLLD-   42
                             g  npV LlD 


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