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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 23:06:43 2021
# Report_file: c_1286_3.html
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#====================================
# Aligned_structures: 8
#   1: usage_00036.pdb
#   2: usage_00194.pdb
#   3: usage_00195.pdb
#   4: usage_00239.pdb
#   5: usage_00338.pdb
#   6: usage_00417.pdb
#   7: usage_00612.pdb
#   8: usage_00613.pdb
#
# Length:        100
# Identity:       24/100 ( 24.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/100 ( 33.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/100 ( 37.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00036.pdb         1  -DFRIGQGYDVHQLV-PGRPLIIGGVTIPY-ERGL--LGH----SDADVLLHAITDALFG   51
usage_00194.pdb         1  ---RIGQGYDVHQLV-PGRPLIIGGVTIPY-ERGL--LGH----SDADVLLHAITDALFG   49
usage_00195.pdb         1  MDFRIGQGYDVHQLV-PGRPLIIGGVTIPY-ERGL--LGH----SDADVLLHAITDALFG   52
usage_00239.pdb         1  ---RIGYGEDSHRLE-EGRPLYLCGLLIPS-PVGA--LAH----SDGDAAMHALTDALLS   49
usage_00338.pdb         1  MDFRIGQGYDVHQLV-PGRPLIIGGVTIPY-ERGL--LG------DADVLLHAITDALFG   50
usage_00417.pdb         1  -DFRIGQGYDVHQLV-PGRPLIIGGVTIPY-ERGL--LGH----SDADVLLHAITDALFG   51
usage_00612.pdb         1  -MIRIGHGFDVHAFGE--------DRPLIIGGVEVPYHTGFIAHSDGDVALHALTDAILG   51
usage_00613.pdb         1  -MIRIGHGFDVHAFGE--------DRPLIIGGVEVPYHTGFIAHSDGDVALHALTDAILG   51
                              RIG G DvH                                 D Dv lHA TDA  g

usage_00036.pdb        52  AAALGDIG---------------DSRALLRECASRVAQA-   75
usage_00194.pdb        50  AAALGDIGRHFSDTDPRFKG--ADSRALLRECASRVAQA-   86
usage_00195.pdb        53  AAALGDIGRHF------------DSRALLRECASRVAQA-   79
usage_00239.pdb        50  AYGLGDIGLLFPDTDPRWRG--ERSEVFLREAMRLVEARG   87
usage_00338.pdb        51  AAALGDIGRHF------------DSRALLRECASRVAQA-   77
usage_00417.pdb        52  AAALGDIGRHFSD---------ADSRALLRECASRVAQA-   81
usage_00612.pdb        52  AAALGDIGKLFPDTD--MQYKNADSRGLLREAFRQVQEKG   89
usage_00613.pdb        52  AAALGDIGKLFPDTD--MQYKNADSRGLLREAFRQVQEKG   89
                           AaaLGDIG               dSr lLRE    V    


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