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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 01:23:04 2021
# Report_file: c_1380_3.html
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#====================================
# Aligned_structures: 15
#   1: usage_00322.pdb
#   2: usage_00323.pdb
#   3: usage_00324.pdb
#   4: usage_00414.pdb
#   5: usage_00419.pdb
#   6: usage_00852.pdb
#   7: usage_00925.pdb
#   8: usage_01192.pdb
#   9: usage_01819.pdb
#  10: usage_01820.pdb
#  11: usage_02018.pdb
#  12: usage_02020.pdb
#  13: usage_02021.pdb
#  14: usage_02121.pdb
#  15: usage_02369.pdb
#
# Length:         83
# Identity:        3/ 83 (  3.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 83 ( 15.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 83 ( 45.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00322.pdb         1  -PQSARCHEARTELQKILSEIIIARKEEEV----ST--S-------DLLSGLLSAVYRDG   46
usage_00323.pdb         1  --QSARCHEARTELQKILSEIIIARKEEEVNK---T--S-------DLLSGLLSAVYRDG   46
usage_00324.pdb         1  -PQSARCHEARTELQKILSEIIIARKEEEVNKDSST--S-------DLLSGLLSAVYRDG   50
usage_00414.pdb         1  -PQSARCHEARTELQKILSEIIIARKEEEVNKDSST--S-------DLLSGLLSAVYRDG   50
usage_00419.pdb         1  -PQSARCHEARTELQKILSEIIIARKEEEVNKDSST--S-------DLLSGLLSAVYRDG   50
usage_00852.pdb         1  LPQSARCHEARTELQKILSEIIIARKEEEV-----T--S-------DLLSGLLSAVYRDG   46
usage_00925.pdb         1  --QSARCHEARTELQKILSEIIIARKAAAVNK-SST--S-------DLLSGLLSAVYRDG   48
usage_01192.pdb         1  LPQSARCREARAELQKILGEIIVAREKEE----ASKNTS-------DLLGGLLKAVYRDG   49
usage_01819.pdb         1  --QSARCHEARTELQKILSEIIIARKEEEVNKDSST--S-------DLLSGLLSAVYRDG   49
usage_01820.pdb         1  --QSARCHEARTELQKILSEIIIARKEEEVNKDSST--S-------DLLSGLLSAVYRDG   49
usage_02018.pdb         1  -PQSARCHEARTELQKILSEIIIARKEEEVNKDSST--S-------DLLSGLLSAVYRDG   50
usage_02020.pdb         1  -PQSARCHEARTELQKILSEIIIARKEEEVNKDSST--S-------DLLSGLLSAVYRDG   50
usage_02021.pdb         1  --QSARCHEARTELQKILSEIIIARKEEEVNKDSST--S-------DLLSGLLSAVYRDG   49
usage_02121.pdb         1  -TLVASVTEGLALLHGVLDERRRNP--------------LENDVLTMLLQAEADG-----   40
usage_02369.pdb         1  -VVVAEGRSAHAAMEAQLREIAEREVAHP----------S-DTLLGEIARAIVAE-----   43
                               A   ea   l   L Ei                          ll           

usage_00322.pdb        47  TPMSLH---EVCGMIVAAMFAGQ   66
usage_00323.pdb        47  TPMSLH---EVCGMIVAAMFAGQ   66
usage_00324.pdb        51  TPMSLH---EVCGMIVAAMFAGQ   70
usage_00414.pdb        51  TPMSLH---EVCGMIVAAMFAG-   69
usage_00419.pdb        51  TPMSLH---EVCGMIVAAMFAGQ   70
usage_00852.pdb        47  TPMSLH---EVCGMIVAAMFAGQ   66
usage_00925.pdb        49  TPMSLH---EVCGMIVAAMFAG-   67
usage_01192.pdb        50  TRMSLH---EVCGMIVAAMFAGQ   69
usage_01819.pdb        50  TPMSLH---EVCGMIVAAMFAG-   68
usage_01820.pdb        50  TPMSLH---EVCGMIVAAMFAGQ   69
usage_02018.pdb        51  TPMSLH---EVCGMIVAAMFAGQ   70
usage_02020.pdb        51  TPMSLH---EVCGMIVAAMFAG-   69
usage_02021.pdb        50  TPMSLH---EVCGMIVAAMFA--   67
usage_02121.pdb        41  SRLSTK---ELVALVGAIIAAGT   60
usage_02369.pdb        44  G-----LGEACEGVVLTLILGS-   60
                                    e  g   a   a  


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