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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 23:11:09 2021
# Report_file: c_1377_209.html
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#====================================
# Aligned_structures: 11
#   1: usage_00190.pdb
#   2: usage_00223.pdb
#   3: usage_00357.pdb
#   4: usage_00721.pdb
#   5: usage_00829.pdb
#   6: usage_00858.pdb
#   7: usage_00876.pdb
#   8: usage_00985.pdb
#   9: usage_01391.pdb
#  10: usage_01392.pdb
#  11: usage_01443.pdb
#
# Length:         65
# Identity:        0/ 65 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 65 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/ 65 ( 61.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00190.pdb         1  -----------------SDEFIEKRRQGLQHFLEKVLQS----VVLLS--DSQLHLFLQS   37
usage_00223.pdb         1  -------------------SFIEERRQGLEQFINKIAGH----PLAQN--ERCLHMFL--   33
usage_00357.pdb         1  TKEEFAKKQELEAE---YLAVFKKTVSSHEVFLQRLSSH----PVLSK--DRNFHVFL--   49
usage_00721.pdb         1  --------------RYDDPEMIDERRIGLERFLNELYND-RFDSRWRD--TKIAQD----   39
usage_00829.pdb         1  -------------------------ASAAAKAIHNICSVC---RDHMAQHFNGLLEIAR-   31
usage_00858.pdb         1  -----------------DPDFIKQRRAGLNEFIQNLVRY----PELYN--HPDVRAFLQ-   36
usage_00876.pdb         1  ------------------EQILEKRKQGLEKYIQRIVSH----PVLAN--DELVVSFL--   34
usage_00985.pdb         1  -----------------TPAEVEQRREQLEKYMQAVRQD----PLLGS--SETFNSFLRR   37
usage_01391.pdb         1  -----------------NDDFIETRRKALHKFLNRIADH----PTLTF--NEDFKIFLT-   36
usage_01392.pdb         1  -----------------NDDFIETRRKALHKFLNRIADH----PTLTF--NEDFKIFLT-   36
usage_01443.pdb         1  ------------------PDFIKQRRAGLNEFIQNLVRY----PELYN--HPDVRAFL--   34
                                                                                       

usage_00190.pdb            -----     
usage_00223.pdb            -----     
usage_00357.pdb            -----     
usage_00721.pdb            -----     
usage_00829.pdb        32  S----   32
usage_00858.pdb            -----     
usage_00876.pdb            -----     
usage_00985.pdb        38  AQQET   42
usage_01391.pdb            -----     
usage_01392.pdb            -----     
usage_01443.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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