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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 23:04:46 2021
# Report_file: c_1487_83.html
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#====================================
# Aligned_structures: 7
#   1: usage_00529.pdb
#   2: usage_01619.pdb
#   3: usage_01620.pdb
#   4: usage_01860.pdb
#   5: usage_02713.pdb
#   6: usage_04179.pdb
#   7: usage_04639.pdb
#
# Length:         62
# Identity:        0/ 62 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 62 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           51/ 62 ( 82.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00529.pdb         1  QHFACLLGRLTELRTFNHHHAEMLMSWR--------------V-----HKFTPL--LCEI   39
usage_01619.pdb         1  LLYAKMIQKLADLRSLNEEHSKQYRCLSFQPE---CSM-----------KLTPL--VLEV   44
usage_01620.pdb         1  -------------------HSKQYRSLSFQPE---NSM-----------KL---------   18
usage_01860.pdb         1  -------------------KYMQIIDAAVEVIAENGYHQSQVSKIAKQAGVADG--TIYL   39
usage_02713.pdb         1  -LYAKMIQKLADLRSLNEEHSKQYRCLSFQPE---CSM-----------KLTPL--VLEV   43
usage_04179.pdb         1  -MFPKMLMKITDLRSISAKGAERVITLKMEI-----PG-----------SMPPLIQEML-   42
usage_04639.pdb         1  -LYAKMIQKLADLRSLNEEHSKQYRCLSFQPE---CSM-----------KLTPL--VLEV   43
                                                                                       

usage_00529.pdb        40  W-   40
usage_01619.pdb        45  FG   46
usage_01620.pdb            --     
usage_01860.pdb        40  YF   41
usage_02713.pdb        44  FG   45
usage_04179.pdb        43  E-   43
usage_04639.pdb        44  FG   45
                             


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