################################################################################################
# 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: Wed Jan 20 23:30:41 2021
# Report_file: c_1084_93.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00342.pdb
#   2: usage_00663.pdb
#   3: usage_01697.pdb
#   4: usage_01906.pdb
#   5: usage_01907.pdb
#   6: usage_01908.pdb
#
# Length:         65
# Identity:        2/ 65 (  3.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 65 ( 15.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 65 ( 36.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00342.pdb         1  DHAAALASCTETARALLARGIQTVVDATPN-----DCGR-NPAFLREVSEATGLQILCAT   54
usage_00663.pdb         1  -------KGLDLLRMKVEEG-DVILVKKLDRLGRD---TADMIQLIKEFDAQGVSIRF--   47
usage_01697.pdb         1  SRKALAEKAVRGLRRARAAGVRTIVDVSTF-----DIGR-DVSLLAEVSRAADVHIVAAT   54
usage_01906.pdb         1  ----DKEKSQLDVQDFADLGGKTIVDATAV-----DYGR-RVLDVAQISKETGIQIVGTA   50
usage_01907.pdb         1  ----DKEKSQLDVQDFADLGGKTIVDATAV-----DYGR-RVLDVAQISKETGIQIVGTA   50
usage_01908.pdb         1  ----DKEKSQLDVQDFADLGGKTIVDATAV-----DYGR-RVLDVAQISKETGIQIVGTA   50
                                  k           G  tivd            r         s   g  I    

usage_00342.pdb        55  GFLYE   59
usage_00663.pdb            -----     
usage_01697.pdb        55  G----   55
usage_01906.pdb        51  G----   51
usage_01907.pdb        51  G----   51
usage_01908.pdb        51  G----   51
                                


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