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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 02:32:33 2021
# Report_file: c_1399_153.html
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#====================================
# Aligned_structures: 20
#   1: usage_00367.pdb
#   2: usage_00374.pdb
#   3: usage_00538.pdb
#   4: usage_00543.pdb
#   5: usage_00545.pdb
#   6: usage_00562.pdb
#   7: usage_00563.pdb
#   8: usage_00620.pdb
#   9: usage_00622.pdb
#  10: usage_00624.pdb
#  11: usage_00686.pdb
#  12: usage_00713.pdb
#  13: usage_00715.pdb
#  14: usage_00718.pdb
#  15: usage_00830.pdb
#  16: usage_00873.pdb
#  17: usage_00879.pdb
#  18: usage_00894.pdb
#  19: usage_01504.pdb
#  20: usage_01532.pdb
#
# Length:         64
# Identity:        4/ 64 (  6.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 64 ( 12.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 64 ( 51.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00367.pdb         1  -----------LATRAIPELTKLLNDE------DQVVVNKAAVMVHQLSKK-EA-SRHAI   41
usage_00374.pdb         1  -----YQDDAELATRAIPELTKLLNDE------DQVVVNKAAVMVHQLSKK-EA-SRHAI   47
usage_00538.pdb         1  ----------------IPELTKLLNDE------DQVVVNKAAVMVHQLSKK-EA-SRHAI   36
usage_00543.pdb         1  -----EQDDAELATRAIPELTKLLNDE------DQVVVNKAAVMVHQLSKK-EA-SRHAI   47
usage_00545.pdb         1  ------------ATRAIPELTKLLNDE------DQVVVNKAAVMVHQLSKK-EA-SRHAI   40
usage_00562.pdb         1  --------DAELATRAIPELTKLLNDE------DQVVVNKAAVMVHQLSKK-EA-SRHAI   44
usage_00563.pdb         1  -----------LATRAIPELTKLLNDE------DQVVVNKAAVMVHQLSKK-EA-SRHAI   41
usage_00620.pdb         1  ------------ATRAIPELTKLLNDE------DQVVVNKAAVMVHQLSKK-EA-SRHAI   40
usage_00622.pdb         1  -------DDAELATRAIPELTKLLNDE------DQVVVNKAAVMVHQLSKK-EA-SRHAI   45
usage_00624.pdb         1  VNLINYQDDAELATRAIPELTKLLNDE------DQVVVNKAAVMVHQLSKK-EA-SRHAI   52
usage_00686.pdb         1  ----------------IPELTKLLNDE------DQVVVNKAAVMVHQLSKK-EA-SRHAI   36
usage_00713.pdb         1  ----------------IPELTKLLNDE------DQVVVNKAAVMVHQLSKK-EA-SRHAI   36
usage_00715.pdb         1  ---------------AIPELTKLLNDE------DQVVVNKAAVMVHQLSKK-EA-SRHAI   37
usage_00718.pdb         1  ----------------IPELTKLLNDE------DQVVVNKAAVMVHQLSKK-EA-SRHAI   36
usage_00830.pdb         1  -------------SSRVNELHDLLNQYSYEYY---SEYDKLLHELIKIEEE-HPEYKT--   41
usage_00873.pdb         1  ---------------AIPELTKLLNDE------DQVVVNKAAVMVHQLSKK-EA-SRHAI   37
usage_00879.pdb         1  ------------ATRAIPELTKLLNDE------DQVVVNKAAVMVHQLSKK-EA-SRHAI   40
usage_00894.pdb         1  ---------------AIPELTKLLNDE------DQVVVNKAAVMVHQLSKK-EA-SRHAI   37
usage_01504.pdb         1  -----------DPSDQVLALRELLNED-----LTAEQVELLT-IINEIISGSES-VNAGI   42
usage_01532.pdb         1  ----------------IPELTKLLNDE------DQVVVNKAAVMVHQLSKK-EA-SRHAI   36
                                             eL  LLN            v k            e       

usage_00367.pdb        42  MRS-   44
usage_00374.pdb        48  MRS-   50
usage_00538.pdb        37  MRS-   39
usage_00543.pdb        48  MRS-   50
usage_00545.pdb        41  MRSP   44
usage_00562.pdb        45  MRSP   48
usage_00563.pdb        42  MR--   43
usage_00620.pdb        41  MRSP   44
usage_00622.pdb        46  MRS-   48
usage_00624.pdb        53  MRS-   55
usage_00686.pdb        37  MRS-   39
usage_00713.pdb        37  MRS-   39
usage_00715.pdb        38  MRS-   40
usage_00718.pdb        37  MRS-   39
usage_00830.pdb            ----     
usage_00873.pdb        38  MRS-   40
usage_00879.pdb        41  MRSP   44
usage_00894.pdb        38  MRSP   41
usage_01504.pdb        43  NS--   44
usage_01532.pdb        37  MRS-   39
                               


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