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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 23:59:59 2021
# Report_file: c_1327_138.html
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#====================================
# Aligned_structures: 8
#   1: usage_00007.pdb
#   2: usage_00065.pdb
#   3: usage_00591.pdb
#   4: usage_00738.pdb
#   5: usage_00876.pdb
#   6: usage_00877.pdb
#   7: usage_00880.pdb
#   8: usage_01135.pdb
#
# Length:         64
# Identity:        0/ 64 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 64 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/ 64 ( 67.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  -------SEIAEF------ADITL-DIG-S---GKERVGYVTKGFTATVLTL-LTGLHFA   41
usage_00065.pdb         1  ------YPEVAKK-IVDYEDGDAVIITW-A---E---------TPAKALKSAIHVAYILK   40
usage_00591.pdb         1  --ALKCAELLLDGVGK---GWASR-VYF-S---D---------NGSTAIEIALKMAFRKF   41
usage_00738.pdb         1  PEIFEVA--------N----VKPK-LLFNIFSED----------KPKHWVKIAHEVAKAL   37
usage_00876.pdb         1  VPATQLAETLIDI-SP---KKLTR-VFY-S---D---------SGAEAMEIALKMAFQYW   42
usage_00877.pdb         1  VPATQLAETLIDI-SP---KKLTR-VFY-S---D---------SGAEAMEIALKMAFQYW   42
usage_00880.pdb         1  VPATQLAETLIDI-SP---KKLTR-VFY-S---D---------SGAEAMEIALKMAF---   39
usage_01135.pdb         1  PLRAMLAKTLAAL-TP---GKLKY-SFF-C---N---------SGTESVEAALKLAKAYQ   42
                                                                                       

usage_00007.pdb        42  YKTV   45
usage_00065.pdb            ----     
usage_00591.pdb        42  CVDH   45
usage_00738.pdb        38  NSG-   40
usage_00876.pdb        43  KNIG   46
usage_00877.pdb        43  KNIG   46
usage_00880.pdb            ----     
usage_01135.pdb            ----     
                               


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