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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 23:14:04 2021
# Report_file: c_1265_119.html
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#====================================
# Aligned_structures: 14
#   1: usage_00092.pdb
#   2: usage_00094.pdb
#   3: usage_00169.pdb
#   4: usage_00193.pdb
#   5: usage_00196.pdb
#   6: usage_00379.pdb
#   7: usage_00479.pdb
#   8: usage_00667.pdb
#   9: usage_00791.pdb
#  10: usage_00840.pdb
#  11: usage_00841.pdb
#  12: usage_00866.pdb
#  13: usage_00976.pdb
#  14: usage_01088.pdb
#
# Length:         47
# Identity:        0/ 47 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 47 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 47 ( 63.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00092.pdb         1  -QLTL-YQ-YK-TCPFCSKVRAFLDFHA--------LPYQ--VVEVN   33
usage_00094.pdb         1  -SVVI-YH-NP-KCSKSRETLALLENQG--------IAPQ--VIK--   31
usage_00169.pdb         1  -KTLF-LQ-YP-ACSTCQKAKKWLIENN--------IEYT--NRL--   31
usage_00193.pdb         1  GSIRI-YS-MR-FCPFAERTRLVLKAKG--------IRHE--VININ   34
usage_00196.pdb         1  ---TI-YH-IP-GCPFSERVEIMLELKG--------LRMK--DVEID   31
usage_00379.pdb         1  -KLDF-YER-AT--------PPRAVSLFFNWKQEFKTLEV--TLR-D   33
usage_00479.pdb         1  --MDY-YY-SL-ISPPCQSAILLAKKLG--------ITLN--LKK--   30
usage_00667.pdb         1  -GHVL-YS-NL-FCPFVDRARLASELRK--------FQHI--VEV-P   32
usage_00791.pdb         1  --GIAVHH-GG-LLPIVKELIEILFSKG--------FIKVLF-----   30
usage_00840.pdb         1  -NITI-YT-KN-YCPYCKKAVSLLSSKG--------VDFK--EVDVT   33
usage_00841.pdb         1  -NITI-YT-KN-YCPYSKKAVSLLSSKG--------VDFK--EVDVT   33
usage_00866.pdb         1  GLIRI-YS-MR-FCPYSHRTRLVLKAKD--------IRHE--VVNIN   34
usage_00976.pdb         1  MSITL-YT-KP-ACVQCTATKKALDRAG--------LAYN--TVD--   32
usage_01088.pdb         1  --MKL-LY-SN-TSPYARKVRVVAAEKR--------IDVD--MVLVV   32
                                                                          


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