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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 23:44:50 2021
# Report_file: c_0462_112.html
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#====================================
# Aligned_structures: 7
#   1: usage_00112.pdb
#   2: usage_00489.pdb
#   3: usage_00490.pdb
#   4: usage_00590.pdb
#   5: usage_00593.pdb
#   6: usage_00727.pdb
#   7: usage_00844.pdb
#
# Length:        103
# Identity:        3/103 (  2.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/103 (  8.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/103 ( 16.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00112.pdb         1  ---E-VAVITLPNQLNHQERTTGFKETLEAEFPAIEVIAV-ED-GR-GDSLHSRRVAHQL   53
usage_00489.pdb         1  --GNVAILEGIPGVDNGEQRKGGALKAFAEYP-DIKIVAS-QS-AN-WETEQALNVTTNI   54
usage_00490.pdb         1  --GNVAILEGIPGVDNGEQRKGGALKAFAEYP-DIKIVAS-QS-AN-WETEQALNVTTNI   54
usage_00590.pdb         1  --GNVVIING-PPVSAIQNRVEGCESEFKKYP-DIKVLSSNQN-AK-GSREGGLEV-TSL   53
usage_00593.pdb         1  ---NVIYVNV-GGFAPLDKRDKMWQIIKWRFP-GIKEVAK-IGAVTGSTAADTQTRMEAA   54
usage_00727.pdb         1  GKIQFVLLKGEPGHPDAEARTTYVIKTLNEKGLPTQQLQL-DT-AM-WDTAQAKDKMDAW   57
usage_00844.pdb         1  -----ILLTGQPGSTSNIERTKGIRDELAAGGDKYKIVVD-QT-GN-WLRSEGLRIIESV   52
                                      p       R                                        

usage_00112.pdb        54  LED-Y-P-NLAGIFATEANGGVGVGDAVRLESRAGEI-QIISF   92
usage_00489.pdb        55  LTA-N-P-NINGIFAANDNMAIGAVTAVENAGLAGKV-LVSG-   92
usage_00490.pdb        55  LTA-N-P-NINGIFAANDNMAIGAVTAVENAGLAGKV-LVSGY   93
usage_00590.pdb        54  LAV-N-P-KIDGVFAINDPTAIGADLAAKQAQRNEF--FIVGV   91
usage_00593.pdb        55  MKE-K-P-EANAVLAMWDEFAKGAVRAIMQAGKSDQF-KVYS-   92
usage_00727.pdb        58  LSGPNAN-KIEVVIANNDAMAMGAVEALKAHNKTSVP-VFGV-   97
usage_00844.pdb        53  LPT-L-KEKPEVIISANDDMALGAIEALRSQGLKAGDILVTGF   93
                           l             a  d  a Ga  A                


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