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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 01:42:53 2021
# Report_file: c_1084_118.html
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#====================================
# Aligned_structures: 16
#   1: usage_00561.pdb
#   2: usage_01485.pdb
#   3: usage_01486.pdb
#   4: usage_01487.pdb
#   5: usage_01488.pdb
#   6: usage_01489.pdb
#   7: usage_01490.pdb
#   8: usage_01493.pdb
#   9: usage_01494.pdb
#  10: usage_01495.pdb
#  11: usage_01496.pdb
#  12: usage_01886.pdb
#  13: usage_01887.pdb
#  14: usage_01888.pdb
#  15: usage_01889.pdb
#  16: usage_01890.pdb
#
# Length:         62
# Identity:       12/ 62 ( 19.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 62 ( 69.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 62 ( 30.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00561.pdb         1  ----RVMGLKGAEIICGGYNTPTHNPPVPQHDHLTSFHHLLSMQAGSYQNGAWSAAAG--   54
usage_01485.pdb         1  ----RAMALQGAEILFYPTAIG-SEPHDQSI-D-SRDHWKRVMQGHAGANLVPLVASNRI   53
usage_01486.pdb         1  -EAARAMALQGAEILFYPTAIG-SEPHDQSI-D-SRDHWKRVMQGHAGANLVPLVASNRI   56
usage_01487.pdb         1  ----RAMALQGAEILFYPTAIG-SEPHDQSI-D-SRDHWKRVMQGHAGANLVPLVASNRI   53
usage_01488.pdb         1  PEAARAMALQGAEILFYPTAIG----------D-SRDHWKRVMQGHAGANLVPLVASNR-   48
usage_01489.pdb         1  PEAARAMALQGAEILFYPTAIG-SEPHDQSI-D-SRDHWKRVMQGHAGANLVPLVASNRI   57
usage_01490.pdb         1  ----RAMALQGAEILFYPTAIG-S--------D-SRDHWKRVMQGHAGANLVPLVASNRI   46
usage_01493.pdb         1  ----RAMALQGAEILFYPTAIG-SEP--QSI-D-SRDHWKRVMQGHAGANLVPLVASNR-   50
usage_01494.pdb         1  ----RAMALQGAEILFYPTAIG-SEPHDQSI-D-SRDHWKRVMQGHAGANLVPLVASNRI   53
usage_01495.pdb         1  PEAARAMALQGAEILFYPTAIG-SEPHDQSI-D-SRDHWKRVMQGHAGANLVPLVASNRI   57
usage_01496.pdb         1  PEAARAMALQGAEILFYPTAIG-SEPHDQSI-D-SRDHWKRVMQGHAGANLVPLVASNRI   57
usage_01886.pdb         1  ----RAMALQGAEILFYPTAIG-SEPHDQSI-D-SRDHWKRVMQGHAGANLVPLVASNRI   53
usage_01887.pdb         1  -EAARAMALQGAEILFYPTAIG-SEPHDQSI-D-SRDHWKRVMQGHAGANLVPLVASNRI   56
usage_01888.pdb         1  ----RAMALQGAEILFYPTAIG-SEPHDQSI-D-SRDHWKRVMQGHAGANLVPLVASNRI   53
usage_01889.pdb         1  PEAARAMALQGAEILFYPTAIG-SEPHDQSI-D-SRDHWKRVMQGHAGANLVPLVASNRI   57
usage_01890.pdb         1  PEAARAMALQGAEILFYPTAIG-SEP----I-D-SRDHWKRVMQGHAGANLVPLVASNRI   53
                               RaMaLqGAEIlfyptaig          d srdHwkrvMQghagaNlvplvAsn  

usage_00561.pdb            --     
usage_01485.pdb        54  GN   55
usage_01486.pdb        57  G-   57
usage_01487.pdb        54  G-   54
usage_01488.pdb            --     
usage_01489.pdb        58  G-   58
usage_01490.pdb        47  G-   47
usage_01493.pdb            --     
usage_01494.pdb        54  G-   54
usage_01495.pdb        58  G-   58
usage_01496.pdb        58  GN   59
usage_01886.pdb        54  GN   55
usage_01887.pdb        57  GN   58
usage_01888.pdb        54  G-   54
usage_01889.pdb        58  G-   58
usage_01890.pdb        54  G-   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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