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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 23:04:42 2021
# Report_file: c_1445_1291.html
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#====================================
# Aligned_structures: 7
#   1: usage_01083.pdb
#   2: usage_01411.pdb
#   3: usage_03212.pdb
#   4: usage_05439.pdb
#   5: usage_10952.pdb
#   6: usage_14002.pdb
#   7: usage_14005.pdb
#
# Length:         63
# Identity:        0/ 63 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 63 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           59/ 63 ( 93.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01083.pdb         1  -------------VLA-ENYD-----KSDNCEDT--PEA-G-P--N-----HA-VVT--R   27
usage_01411.pdb         1  LML-----DYNL--NG-TVSR-----------------NY-QGGDS-----H--QFSYNG   27
usage_03212.pdb         1  -----N-VALDFS--Y-EQSR-----------------I--RS-VD-----VGTWIAGVG   26
usage_05439.pdb         1  ---M-----IVQR---VVL--NSRPGK------NGN---------PVAENFRM---E--E   27
usage_10952.pdb         1  -------------FTA-----------------Q--LPA-Q-S-VT-----TF-VANLSG   19
usage_14002.pdb         1  ----VT-A-SDFK---LE-------KT------A--FDPN-QS-GN---TFMA---ANFK   28
usage_14005.pdb         1  ----VTASD------F-KLEK-----T------A--FDP-NQS-GN-----TF-AANFKV   28
                                                                                       

usage_01083.pdb            ---     
usage_01411.pdb            ---     
usage_03212.pdb            ---     
usage_05439.pdb            ---     
usage_10952.pdb            ---     
usage_14002.pdb        29  VTG   31
usage_14005.pdb        29  T-G   30
                              


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