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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 23:07:46 2021
# Report_file: c_0932_78.html
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#====================================
# Aligned_structures: 9
#   1: usage_00050.pdb
#   2: usage_00057.pdb
#   3: usage_00111.pdb
#   4: usage_00112.pdb
#   5: usage_00677.pdb
#   6: usage_01302.pdb
#   7: usage_01317.pdb
#   8: usage_01318.pdb
#   9: usage_02083.pdb
#
# Length:         67
# Identity:        0/ 67 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 67 (  1.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           49/ 67 ( 73.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00050.pdb         1  VLKA---------GET-RAVNPDVEFY--ESKVTFKLI-K-----------------GSG   30
usage_00057.pdb         1  -----------------FIKTHPK--S--SHLYVDTTF-NPDARIS-QSVAVFDLKNL-D   36
usage_00111.pdb         1  -----------------FIKTHPK--S--SHLYVDTTF-NPDARIS-QSVAVFDLKNL-D   36
usage_00112.pdb         1  -----------------FIKTHPK--S--SHLYVDTTF-NPDARIS-QSVAVFDLKNL-D   36
usage_00677.pdb         1  ----TTRVPNANYLF-VDLEIGPE--AQPGSFDIVFKGDG------RSERYRYRLL----   43
usage_01302.pdb         1  -----------------FIKTHPK--S--SHLYVDTTF-NPDARIS-QSVAVFDLKNL-D   36
usage_01317.pdb         1  -----------------FIKTHPK--S--SHLYVDTTF-NPDARIS-QSVAVFDLKNL-D   36
usage_01318.pdb         1  ------------GSL--FIKTHPK--S--SHLYVDTTF-NPDARIS-QSVAVFDLKNL-D   39
usage_02083.pdb         1  -----------------FIKTHPK--S--SHLYVDTTF-NPDARIS-QSVAVFDLKNL-D   36
                                                 p                                     

usage_00050.pdb        31  PVYIHG-   36
usage_00057.pdb        37  AKYQVLP   43
usage_00111.pdb        37  AKYQVLP   43
usage_00112.pdb        37  AKYQVLP   43
usage_00677.pdb            -------     
usage_01302.pdb        37  AKYQVLP   43
usage_01317.pdb        37  AKYQVLP   43
usage_01318.pdb        40  AKYQVLP   46
usage_02083.pdb        37  AKYQVLP   43
                                  


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