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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 00:11:30 2021
# Report_file: c_1288_85.html
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#====================================
# Aligned_structures: 9
#   1: usage_00006.pdb
#   2: usage_00239.pdb
#   3: usage_00240.pdb
#   4: usage_00241.pdb
#   5: usage_00242.pdb
#   6: usage_00639.pdb
#   7: usage_00760.pdb
#   8: usage_01131.pdb
#   9: usage_01202.pdb
#
# Length:         67
# Identity:        0/ 67 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 67 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/ 67 ( 67.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  -LLFALLVP--------------A-DQTKTHLHTLSLVAKRLAD-KTICR-RL----RA-   37
usage_00239.pdb         1  -VVYRISAP------------------SPEEKEEW-KSIKASISRDPFYD-LA----TR-   34
usage_00240.pdb         1  -VVYRISAP------------------SPEEKEEW-KSIKASISRDPFYD-LA----TR-   34
usage_00241.pdb         1  -VVYRISAP------------------SPEEKEEWMKSIKASISRDPFYDMLA----TR-   36
usage_00242.pdb         1  -VVYRISAP------------------SPEEKEEWMKSIKASISRDPFYD-ML----AT-   35
usage_00639.pdb         1  -KLITLT-S------------------GAESGDFL-RTIHQLLLDDDFFD-EI----FR-   33
usage_00760.pdb         1  NKWFVCMAK-TAE-----------EKQKWLDAIIREREQRESLK-------LGMERDA-Y   40
usage_01131.pdb         1  --RILFRYA-GPEDDAAITLAFSK-KKIDDRKEWLTNFMEDRRQ-------RRLH-----   44
usage_01202.pdb         1  -VAVIKVGAAT-------------EVEMKEKKARVEDALHATRA---------AV-----   32
                                                                                       

usage_00006.pdb        38  A------   38
usage_00239.pdb        35  KRRIA--   39
usage_00240.pdb        35  KRR----   37
usage_00241.pdb        37  KRRIA--   41
usage_00242.pdb        36  R-----K   37
usage_00639.pdb        34  ELG----   36
usage_00760.pdb        41  V------   41
usage_01131.pdb            -------     
usage_01202.pdb        33  -----E-   33
                                  


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