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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: Thu Jan 21 23:06:31 2021
# Report_file: c_0982_24.html
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#====================================
# Aligned_structures: 8
#   1: usage_00544.pdb
#   2: usage_00871.pdb
#   3: usage_00872.pdb
#   4: usage_00873.pdb
#   5: usage_00887.pdb
#   6: usage_00888.pdb
#   7: usage_00889.pdb
#   8: usage_00912.pdb
#
# Length:         63
# Identity:        0/ 63 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 63 ( 12.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/ 63 ( 65.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00544.pdb         1  NFVKPK-----PPKPGQQEAHFSIAH----YAGTVPYNITG------------WLE-KN-   37
usage_00871.pdb         1  -RWARD-------------GATIYRLYGKPN-PELFLKHGKGSVAN---DVTDEVRLNW-   41
usage_00872.pdb         1  -RWARD-----N----S--GATIYRLYGKPNAPELFLKHGKGSVAN---DVTDEMVRLN-   44
usage_00873.pdb         1  -RWARD-----N----S--GATIYRLYGKPNAPELFLKHGKGSVAN---DVTDEMVRLN-   44
usage_00887.pdb         1  ---A-R-----D-N-VS--GATIYRLYGKPNAPELFLKHGKGSVAN---DVTDEVRLNW-   43
usage_00888.pdb         1  -RWARD-----NVG-QS--GATIYRLYGKPNAPELFLKHGKGSVAN---DVTDEVRLNW-   47
usage_00889.pdb         1  -RWARD-----NVG-QS--GATIYRLYGKPNAPELFLKHGKGSVAN---DVTDEVRLNW-   47
usage_00912.pdb         1  ------RSVKDTEG-MS--PAKVYKLV-GEN-ENLYLKMTDSRYKGTTYDVEREKD-MML   48
                                               a  y l    n   l lk               e      

usage_00544.pdb        38  -K-   38
usage_00871.pdb            ---     
usage_00872.pdb        45  W--   45
usage_00873.pdb        45  W--   45
usage_00887.pdb            ---     
usage_00888.pdb            ---     
usage_00889.pdb            ---     
usage_00912.pdb        49  W-L   50
                              


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