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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 23:09:25 2021
# Report_file: c_1033_76.html
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#====================================
# Aligned_structures: 10
#   1: usage_00020.pdb
#   2: usage_00221.pdb
#   3: usage_00255.pdb
#   4: usage_00267.pdb
#   5: usage_00490.pdb
#   6: usage_00548.pdb
#   7: usage_00633.pdb
#   8: usage_00706.pdb
#   9: usage_00945.pdb
#  10: usage_00947.pdb
#
# Length:         71
# Identity:        0/ 71 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 71 (  1.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/ 71 ( 59.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  -----GNALFTDLV--------VDLQDTFVSAM--KTLY----LADTFPTNFRDSAGAMK   41
usage_00221.pdb         1  -QLTTGNGLFLSEG--------LKLVDKFLEDV--KKLY----HSEAFTVNFGDTEEAKK   45
usage_00255.pdb         1  -----IFQIGKG-----------GINENMIKQI--DDTLENRELIKVHV-LQN----NFD   37
usage_00267.pdb         1  LEMTMGNALFLDGS--------LELLESFSADI--KHYY----ESEVLAMNFQDWATASR   46
usage_00490.pdb         1  -----NIKVLILVSNDEELDKA---KELAQKMEID---------V--RTRKVTSPDEAKR   41
usage_00548.pdb         1  -GLTQGSFAFIHKD--------FDVKETFFNLS--KRYF----DTECVPMNFRNASQAKR   45
usage_00633.pdb         1  ------NAMFVKEQ--------LSLLDRFTEDA--KRLY----GSEAFATDFQDSAAAKK   40
usage_00706.pdb         1  -EMTMGNALFLDGS--------LELLESFSADI--KHYY----ESEVLAMNFQDWATASR   45
usage_00945.pdb         1  -QLTTGNGLFLSEG--------LKLVDKFLEDV--KKLY----HSEAFTVNFGDTEEAKK   45
usage_00947.pdb         1  --LTTGNGLFLSEG--------LKLVDKFLEDV--KKLY----HSEAFTVNFGDTEEAKK   44
                                                                                    a  

usage_00020.pdb        42  QINDYVAKQT-   51
usage_00221.pdb        46  QINDYVEKGTQ   56
usage_00255.pdb        38  DKKELA-----   43
usage_00267.pdb        47  QINSYVKNKTQ   57
usage_00490.pdb        42  WIKEFSEEG--   50
usage_00548.pdb        46  LMNHYINKETR   56
usage_00633.pdb        41  LINDYVKNGTR   51
usage_00706.pdb        46  QINSYVKNKTQ   56
usage_00945.pdb        46  QINDYVEKGT-   55
usage_00947.pdb        45  QINDYVEKGT-   54
                                      


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