################################################################################################
# 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 23:07:53 2021
# Report_file: c_1199_28.html
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#====================================
# Aligned_structures: 9
#   1: usage_00125.pdb
#   2: usage_00127.pdb
#   3: usage_00128.pdb
#   4: usage_00971.pdb
#   5: usage_00986.pdb
#   6: usage_01738.pdb
#   7: usage_01852.pdb
#   8: usage_01853.pdb
#   9: usage_02178.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:           54/ 62 ( 87.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00125.pdb         1  ---------EAV-NV-----SRK-------GEFTLK--------VG-GSLKGAKNVYYN-   28
usage_00127.pdb         1  ---------EAV-NV-----SRK-------GEFTLK--------VG-GSLKGAKNVYYN-   28
usage_00128.pdb         1  ---------EAV-NV-----SRK-------GEFTLK--------VG-GSLKGAKNVYYN-   28
usage_00971.pdb         1  -----------H-QV-----FNGTKNDFEINQLIQI--------KN--Q--KITQRTT--   29
usage_00986.pdb         1  -T-------FL--IKH----KAS-------GKFLHPKGGSSNPA------NDTNLVL---   30
usage_01738.pdb         1  ENLNVSDLEIKI-AF-----ALG-------SVIN-------------QAL---------I   25
usage_01852.pdb         1  ---------EAV-NV-----SRK-------GEFTLK--------VG-GSLKGAKNVYYN-   28
usage_01853.pdb         1  ---------EAV-NV-----SRK-------GEFTLK--------VG-GSLKGAKNVYYN-   28
usage_02178.pdb         1  ------------VVASNHAGY-E-------QFEFRV--------KETSDGRYAVQYR-R-   30
                                                                                       

usage_00125.pdb            --     
usage_00127.pdb        29  -M   29
usage_00128.pdb            --     
usage_00971.pdb            --     
usage_00986.pdb            --     
usage_01738.pdb        26  S-   26
usage_01852.pdb        29  -L   29
usage_01853.pdb        29  -L   29
usage_02178.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.
#
################################################EOF#################################################