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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 23:53:21 2021
# Report_file: c_0296_20.html
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#====================================
# Aligned_structures: 8
#   1: usage_00108.pdb
#   2: usage_00109.pdb
#   3: usage_00110.pdb
#   4: usage_00111.pdb
#   5: usage_00212.pdb
#   6: usage_00213.pdb
#   7: usage_00251.pdb
#   8: usage_00252.pdb
#
# Length:        137
# Identity:       74/137 ( 54.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     97/137 ( 70.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/137 (  7.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00108.pdb         1  KKIAMIGSGMIGGTMGYLCVLRELADVVLFDVVTGMPEGKALDDSQATSIADTNVSVTSA   60
usage_00109.pdb         1  KKIAMIGSGMIGGTMGYLCVLRELADVVLFDVVTGMPEGKALDDSQATSIADTNVSVTSA   60
usage_00110.pdb         1  KKIAMIGSGMIGGTMGYLCVLRELADVVLFDVVTGMPEGKALDDSQATSIADTNVSVTSA   60
usage_00111.pdb         1  KKIAMIGSGMIGGTMGYLCVLRELADVVLFDVVTGMPEGKALDDSQATSIADTNVSVTSA   60
usage_00212.pdb         1  KKISLIGSGMIGGTMAYLCAQKELGDVVLFDVVKNMPQGKALDLSHSSSIADTNVKVTGT   60
usage_00213.pdb         1  KKISLIGAGNIGGTLAHLIAQKELGDVVLFDIVEGMPQGKALDISHSSPIMGSNVKITGT   60
usage_00251.pdb         1  KKIAMIGSGMIGGTMGYLCVLRELADVVLFDVVTGMPEGKALDDSQATSIADTNVSVTSA   60
usage_00252.pdb         1  KKIAMIGSGMIGGTMGYLCVLRELADVVLFDVVTGMPEGKALDDSQATSIADTNVSVTSA   60
                           KKI  IGsGmIGGTm yLc   EL DVVLFDvV gMP GKALD S   sIadtNV vT  

usage_00108.pdb        61  NQYEKIAGSDVVIITAGLTKV--------PSRNDLLPFNAKIIREVAQGVKKYCPLAFVI  112
usage_00109.pdb        61  NQYEKIAGSDVVIITAGLTKV---------SRNDLLPFNAKIIREVAQGVKKYCPLAFVI  111
usage_00110.pdb        61  NQYEKIAGSDVVIITAGLTKVPGKSDKEW-SRNDLLPFNAKIIREVAQGVKKYCPLAFVI  119
usage_00111.pdb        61  NQYEKIAGSDVVIITAGLTKVPGKSDKEW-SRNDLLPFNAKIIREVAQGVKKYCPLAFVI  119
usage_00212.pdb        61  NSYEDIKGSDVVIITAGLTKAPGKSDKEW-SRDDLLPFNAKIMREVGENIKKYCPNAFVI  119
usage_00213.pdb        61  NNYEDIKGSDVVIITAGIPRKPGKSDKEW-SRDDLLSVNAKIMKDVAENIKKYCPNAFVI  119
usage_00251.pdb        61  NQYEKIAGSDVVIITAGLTKVPGKSDKEW-SRNDLLPFNAKIIREVAQGVKKYCPLAFVI  119
usage_00252.pdb        61  NQYEKIAGSDVVIITAGLTKVPGKSDKEW-SRNDLLPFNAKIIREVAQGVKKYCPLAFVI  119
                           N YE I GSDVVIITAGltk          SR DLLpfNAKI reVa   KKYCP AFVI

usage_00108.pdb       113  VVTNPLDCMVKCFHEA-  128
usage_00109.pdb       112  VVTNPLDCMVKCFHEA-  127
usage_00110.pdb       120  VVTNPLDCMVKCFHEA-  135
usage_00111.pdb       120  VVTNPLDCMVKCFHEAS  136
usage_00212.pdb       120  VITNPLDVMVKVLHEH-  135
usage_00213.pdb       120  VVTNPLDVMVYVLHKY-  135
usage_00251.pdb       120  VVTNPLDCMVKCFHEA-  135
usage_00252.pdb       120  VVTNPLDCMVKCFHEA-  135
                           VvTNPLD MVk  He  


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