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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 00:11:29 2021
# Report_file: c_1277_13.html
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#====================================
# Aligned_structures: 9
#   1: usage_00121.pdb
#   2: usage_00131.pdb
#   3: usage_00197.pdb
#   4: usage_00335.pdb
#   5: usage_00670.pdb
#   6: usage_00671.pdb
#   7: usage_00900.pdb
#   8: usage_00901.pdb
#   9: usage_00917.pdb
#
# Length:         73
# Identity:        0/ 73 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 73 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           68/ 73 ( 93.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00121.pdb         1  -VG----------------------------KVTRKQI-EEIAKTKMPDLNANSLEAAMK   30
usage_00131.pdb         1  --K-----------------ELVTTSFL--STSGYETL-KRHIKK-NQAL----------   27
usage_00197.pdb         1  -SLVKTIDQFEYDGCD------NCDAYLQMK-G-NREM-VYDC-----------------   33
usage_00335.pdb         1  EGW-----------------RVLPLTVG--AHVKEGLWS----K----------------   21
usage_00670.pdb         1  ----------------EILPRTKPSKIV--EILSKSDA-KAVMKHIKPQL----------   31
usage_00671.pdb         1  ----------------EILPRTKPSKIV--EILSKSDA-KAVMKHIKPQL----------   31
usage_00900.pdb         1  ----------------EILPRTKPSKIV--EILSKSDA-KAVMKHIKPQL----------   31
usage_00901.pdb         1  ----------------EILPRTKPSKIV--EILSKSDA-KAVMKHIKPQL----------   31
usage_00917.pdb         1  ----------------EILPRTKPSKIV--EILSKSDA-KAVMKHIKPQL----------   31
                                                                                       

usage_00121.pdb        31  IIEGTAKSM----   39
usage_00131.pdb        28  ---------RDFH   31
usage_00197.pdb            -------------     
usage_00335.pdb            -------------     
usage_00670.pdb        32  ---------QSR-   34
usage_00671.pdb        32  ---------QSR-   34
usage_00900.pdb        32  ---------QSR-   34
usage_00901.pdb        32  ---------QSR-   34
usage_00917.pdb        32  ---------QSR-   34
                                        


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