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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 01:17:28 2021
# Report_file: c_1369_22.html
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#====================================
# Aligned_structures: 14
#   1: usage_00210.pdb
#   2: usage_00211.pdb
#   3: usage_00303.pdb
#   4: usage_00304.pdb
#   5: usage_00309.pdb
#   6: usage_00310.pdb
#   7: usage_00486.pdb
#   8: usage_00514.pdb
#   9: usage_00517.pdb
#  10: usage_00670.pdb
#  11: usage_00912.pdb
#  12: usage_01198.pdb
#  13: usage_01199.pdb
#  14: usage_01372.pdb
#
# Length:         78
# Identity:       10/ 78 ( 12.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 78 ( 26.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 78 ( 26.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00210.pdb         1  ----HKAVSDQMYAGYAEGRDLRGLVAIVGKEALSERDTKFLEFADLFEDKFVRQGRNEN   56
usage_00211.pdb         1  ----HKAVSDQMYAGYAEGRDLRGLVAIVGKEALSERDTKFLEFADLFEDKFVRQGRNEN   56
usage_00303.pdb         1  ----HKAVSDQMYAGYAEGRDLRGLVAIVGKEALSERDTKFLEFADLFEDKFVRQGRNEN   56
usage_00304.pdb         1  ---DHKAVSDQMYAGYAEGRDLRGLVAIVGKEALSERDTKFLEFADLFEDKFVRQGRNEN   57
usage_00309.pdb         1  ---DHKAVSDQMYAGYAEGRDLRGLVAIVGKEALSERDTKFLEFADLFEDKFVRQGRNEN   57
usage_00310.pdb         1  ---DHKAVSDQMYAGYAEGRDLRGLVAIVGKEALSERDTKFLEFADLFEDKFVRQGRNEN   57
usage_00486.pdb         1  A------ATNQLFAAYAQGKQAKELAVVLGESALSDIDKIYAKFAERFENEYVNQGFYTN   54
usage_00514.pdb         1  ---------DQLYSAYANGVDIRKLVAIIGEDALTENDRRYLQFADAFERFFINQGQQ-N   50
usage_00517.pdb         1  ---------DQLYSAYANGVDIRKLVAIIGEDALTENDRRYLQFADAFERFFINQGQQ-N   50
usage_00670.pdb         1  -SKKHKKYADILIKSYAKGLEARDIATI-----LSKEDKAYLKFAELVEKEFIKQDYYEY   54
usage_00912.pdb         1  ---DHKAVSDQMYAGYAEGRDLRGLVAIVGKEALSERDTKFLEFADLFEDKFVRQGWNEN   57
usage_01198.pdb         1  ---DHKAVSDQMYAGYAEGRDLRGLVAIVGKEALSERDTKFLEFADLFEDKFVRQGRNEN   57
usage_01199.pdb         1  ---DHKAVSDQMYAGYAEGRDLRGLVAIVGKEALSERDTKFLEFADLFEDKFVRQGRNEN   57
usage_01372.pdb         1  ---DHKAVSDQMYAGYAEGRDLRGLVAIVGKEALSERDTKFLEFADLFEDKFVRQGRNEN   57
                                    dq    YA G   r l  i     L   D   l FA  fE  f  Qg   n

usage_00210.pdb        57  RTIEDTLEIGWQILTHLP   74
usage_00211.pdb        57  RTIEDTLEIGWQILTHLP   74
usage_00303.pdb        57  RTIEDTLEIGWQILT---   71
usage_00304.pdb        58  RTIEDTLEIGWQILTHLP   75
usage_00309.pdb        58  RTIEDTLEIGWQILTHLP   75
usage_00310.pdb        58  RTIEDTLEIGWQILTHLP   75
usage_00486.pdb        55  RTITETLDLGWELLALP-   71
usage_00514.pdb        51  R---SIEESLQIAWALLS   65
usage_00517.pdb        51  R---SIEESLQIAWALLS   65
usage_00670.pdb        55  RSIEKSFEIIDSILSQ--   70
usage_00912.pdb        58  RTIEDTLEIGWQILT---   72
usage_01198.pdb        58  RTIEDTLEIGWQILTHLP   75
usage_01199.pdb        58  RTIEDTLEIGWQILTHLP   75
usage_01372.pdb        58  RTIEDTLEIGWQILTHLP   75
                           R      e          


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