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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 01:54:12 2021
# Report_file: c_1141_22.html
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#====================================
# Aligned_structures: 17
#   1: usage_00227.pdb
#   2: usage_00228.pdb
#   3: usage_00229.pdb
#   4: usage_00467.pdb
#   5: usage_00477.pdb
#   6: usage_00478.pdb
#   7: usage_00479.pdb
#   8: usage_00543.pdb
#   9: usage_00544.pdb
#  10: usage_00545.pdb
#  11: usage_00611.pdb
#  12: usage_00612.pdb
#  13: usage_00613.pdb
#  14: usage_00614.pdb
#  15: usage_00615.pdb
#  16: usage_00616.pdb
#  17: usage_00741.pdb
#
# Length:         73
# Identity:       68/ 73 ( 93.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     69/ 73 ( 94.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 73 (  1.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00227.pdb         1  YRDALESPEHASPHHTALRQAILAWGDLMTLATWVGTNLEDPASRDLVVSYVNTNVGLKF   60
usage_00228.pdb         1  YRDALESPEHASPHHTALRQAILAWGDLMTLATWVGTNLEDPASRDLVVSYVNTNVGLKF   60
usage_00229.pdb         1  YRDALESPEHASPHHTALRQAILAWGDLMTLATWVGTNLEDPASRDLVVSYVNTNVGLKF   60
usage_00467.pdb         1  YRDALESPEHASPHHTALRQAILAWGDLMTLATWVGTNLEDPASRDLVVSYVNTNMGLKF   60
usage_00477.pdb         1  YRDALESPEHCSPHHTALRQAILCWGDLMTLATWVGTNLEDPASRDLVVSYVNTNVGLKF   60
usage_00478.pdb         1  YRDALESPEHCSPHHTALRQAILCWGDLMTLATWVGTNLEDPASRDLVVSYVNTNVGLKF   60
usage_00479.pdb         1  YRDALESPEHCSPHHTALRQAILCWGDLMTLATWVGTNLEDPASRDLVVSYVNTNVGLKF   60
usage_00543.pdb         1  YRDALESPEHCSPHHTALRQAILCWGDLMTLATWVGTNLEDPASRDLVVSYVNTNVGLKF   60
usage_00544.pdb         1  YRDALESPEHCSPHHTALRQAILCWGDLMTLATWVGTNLEDPASRDLVVSYVNTNVGLKF   60
usage_00545.pdb         1  YRDALESPEHCSPHHTALRQAILCWGDLMTLATWVGTNLEDPASRDLVVSYVNTNVGLKF   60
usage_00611.pdb         1  YRDALESPEHCSPHHTALRQAILCWGDLMTLATWVGTNLEDPASRDLVVSYVNTNVGLKF   60
usage_00612.pdb         1  YRDALESPEHCSPHHTALRQAILCWGDLMTLATWVGTNLEDPASRDLVVSYVNTNVGLKF   60
usage_00613.pdb         1  YRDALESPEHCSPHHTALRQAILCWGDLMTLATWVGTNLEDPASRDLVVSYVNTNVGLKF   60
usage_00614.pdb         1  YRDALESPEHCSPHHTALRQAILCWGDLMTLATWVGTNLEDPASRDLVVSYVNTNVGLKF   60
usage_00615.pdb         1  YRDALESPEHCSPHHTALRQAILCWGDLMTLATWVGTNLEDPASRDLVVSYVNTNVGLKF   60
usage_00616.pdb         1  YRDALESPEHCSPHHTALRQAILCWGDLMTLATWVGTNLEDPASRDLVVSYVNTNVGLKF   60
usage_00741.pdb         1  YRDALESPEHASPHHTALRQAILAWGDLMTLATWVGTNLEDPASRDLVVSYVNTNVGLKF   60
                           YRDALESPEH SPHHTALRQAIL WGDLMTLATWVGTNLEDPASRDLVVSYVNTNvGLKF

usage_00227.pdb        61  RQLLWFHISALT-   72
usage_00228.pdb        61  RQLLWFHISALTF   73
usage_00229.pdb        61  RQLLWFHISALT-   72
usage_00467.pdb        61  RQLLWFHISALT-   72
usage_00477.pdb        61  RQLLWFHISCLT-   72
usage_00478.pdb        61  RQLLWFHISCLT-   72
usage_00479.pdb        61  RQLLWFHISCLT-   72
usage_00543.pdb        61  RQLLWFHISCLT-   72
usage_00544.pdb        61  RQLLWFHISCLT-   72
usage_00545.pdb        61  RQLLWFHISCLT-   72
usage_00611.pdb        61  RQLLWFHISCLT-   72
usage_00612.pdb        61  RQLLWFHISCLT-   72
usage_00613.pdb        61  RQLLWFHISCLT-   72
usage_00614.pdb        61  RQLLWFHISCLT-   72
usage_00615.pdb        61  RQLLWFHISCLT-   72
usage_00616.pdb        61  RQLLWFHISCLT-   72
usage_00741.pdb        61  RQLLWFHISALT-   72
                           RQLLWFHIS LT 


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