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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 00:40:09 2021
# Report_file: c_1330_51.html
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#====================================
# Aligned_structures: 11
#   1: usage_00351.pdb
#   2: usage_00352.pdb
#   3: usage_00353.pdb
#   4: usage_00354.pdb
#   5: usage_00355.pdb
#   6: usage_00356.pdb
#   7: usage_00357.pdb
#   8: usage_00358.pdb
#   9: usage_00360.pdb
#  10: usage_00938.pdb
#  11: usage_01107.pdb
#
# Length:         69
# Identity:       18/ 69 ( 26.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 69 ( 26.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 69 ( 36.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00351.pdb         1  ---EVSLAREAGLSYASIAIVTDFDCWKSVCV--------DM-VLEQFRKSVVHVREILL   48
usage_00352.pdb         1  ---EVSLAREAGLSYASIAIVTDFDCWK--------------SVLEQFRKSVVHVREILL   43
usage_00353.pdb         1  ---EVSLAREAGLSYASIAIVTDFDCWK----------CVDM-VLEQFRKSVVHVREILL   46
usage_00354.pdb         1  --PEVSLAREAGLSYASIAIVTDFDCWKS---------CVDM-VLEQFRKSVVHVREILL   48
usage_00355.pdb         1  ---EVSLAREAGLSYASIAIVTDFDCWK--------------S-LEQFRKSVVHVREILL   42
usage_00356.pdb         1  ---EVSLAREAGLSYASIAIVTDFDCWK------------DM-VLEQFRKSVVHVREILL   44
usage_00357.pdb         1  ---EVSLAREAGLSYASIAIVTD---------------CVDM-VLEQFRKSVVHVREILL   41
usage_00358.pdb         1  ---EVSLAREAGLSYASIAIVTDFDCWK-------------M-VLEQFRKSVVHVREILL   43
usage_00360.pdb         1  ---EVSLAREAGLSYASIAIVTDF-------------DCVDM-VLEQFRKSVVHVREILL   43
usage_00938.pdb         1  NMPEAKLAREASIAYATLALVTDFDCWHP---NEQAV-SADY-AIQNLMKNADNAQQVIK   55
usage_01107.pdb         1  NMPEAKLAREASIAYATLALVTDFDCWHP---NEQAV-SADY-AIQNLMKNADNAQQVIK   55
                              E  LAREA   YA  A VTD                          K          

usage_00351.pdb        49  EAVALIGAE   57
usage_00352.pdb        44  EAVALIGAE   52
usage_00353.pdb        47  EAVALIGA-   54
usage_00354.pdb        49  EAVALIGAE   57
usage_00355.pdb        43  EAVALIGAE   51
usage_00356.pdb        45  EAVALIGAE   53
usage_00357.pdb        42  EAVALIGAE   50
usage_00358.pdb        44  EAVALIGAE   52
usage_00360.pdb        44  EAVALIGA-   51
usage_00938.pdb        56  QAVALIASE   64
usage_01107.pdb        56  QAVALIASE   64
                            AVALI   


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