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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: Wed Jan 20 23:31:06 2021
# Report_file: c_1125_30.html
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#====================================
# Aligned_structures: 6
#   1: usage_00042.pdb
#   2: usage_00237.pdb
#   3: usage_00621.pdb
#   4: usage_00623.pdb
#   5: usage_00634.pdb
#   6: usage_00635.pdb
#
# Length:         66
# Identity:        5/ 66 (  7.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 66 ( 21.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 66 ( 28.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00042.pdb         1  NYLHRMTTLFCINVLSE---VC---GQDITTKHM-LPTVLRMAGDPVANVRFNVAKSLQK   53
usage_00237.pdb         1  SSYARSSVVTAVKFTISDHP---QPIDPLLKNCIGD-FLKT-LEDPDLNVRRVALVTFNS   55
usage_00621.pdb         1  --RYRDAAVMAFGCILE---GPEPSQLKPLVIQA-MPTLIELMKDPSVVVRDTAAWTVGR   54
usage_00623.pdb         1  --RYRDAAVMAFGCILE---GPEPSQLKPLVIQA-MPTLIELMKDPSVVVRDTAAWTVGR   54
usage_00634.pdb         1  DWRYRDAAV-AFGSILE---GPEPNQLKPLVIQA-P-TLIE-LKDPSVVVRDTTAWTVGR   53
usage_00635.pdb         1  DWRYRDAAV-AFGSILE---GPEPNQLKPLVIQA-P-TLIE-LKDPSVVVRDTTAWTVGR   53
                               R   v a     e            l       tl     DP   VR   a t   

usage_00042.pdb        54  I-----   54
usage_00237.pdb        56  AAHNK-   60
usage_00621.pdb        55  ICELLP   60
usage_00623.pdb        55  ICE---   57
usage_00634.pdb        54  ICELLP   59
usage_00635.pdb        54  ICELLP   59
                           i     


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