################################################################################################
# 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 00:33:47 2021
# Report_file: c_1124_2.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00004.pdb
#   2: usage_00244.pdb
#   3: usage_00296.pdb
#   4: usage_00297.pdb
#   5: usage_00385.pdb
#   6: usage_00392.pdb
#   7: usage_00530.pdb
#   8: usage_00531.pdb
#   9: usage_00532.pdb
#  10: usage_00533.pdb
#  11: usage_00549.pdb
#
# Length:         77
# Identity:        3/ 77 (  3.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 77 ( 14.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 77 ( 22.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  RERKKTRTREAIRAATYGLIRQQGYEATTVEQIAERAEVSPSTVLRYFPTREDIVLTDEY   60
usage_00244.pdb         1  --EAQRERRKRILDATMAIASKGGYEAVQMRAVADRADVAVGTLYRYFPSKVHLLVSALG   58
usage_00296.pdb         1  ----QRERRKRILDATMAIASKGGYEAVQMRAVADRADVAVGTLYRYFPSKVHLLVSALG   56
usage_00297.pdb         1  ---AQRERRKRILDATMAIASKGGYEAVQMRAVADRADVAVGTLYRYFPSKVHLLVSALG   57
usage_00385.pdb         1  ---RSAERLTRILDACADLLDEVGYDALSTRAVALRADVPIGSVYRFFGNKRQMADALAQ   57
usage_00392.pdb         1  ---RSIEKRNKILQVAKDLFSDKTYFNVTTNEIAKKADVSVGTLYAYFASKEDILTALLK   57
usage_00530.pdb         1  --EAQRERRKRILDATMAIASKGGYEAVQMRAVADRADVAVGTLYRYFPSKVHLLVSALG   58
usage_00531.pdb         1  ---AQRERRKRILDATMAIASKGGYEAVQMRAVADRADVAVGTLYRYFPSKVHLLVSALG   57
usage_00532.pdb         1  --EAQRERRKRILDATMAIASKGGYEAVQMRAVADRADVAVGTLYRYFPSKVHLLVSALG   58
usage_00533.pdb         1  ---AQRERRKRILDATMAIASKGGYEAVQMRAVADRADVAVGTLYRYFPSKVHLLVSALG   57
usage_00549.pdb         1  ----KAALREKLIDLAEAQIEAEGLASLRARELARQADCAVGAIYTHFQDLNALTLEVNG   56
                                   r  i           gy        A  Adv  g  y  F            

usage_00004.pdb        61  ---DPVAA-ELAAR---   70
usage_00244.pdb        59  REFSRIDA-KT------   68
usage_00296.pdb        57  REFSRIDA-K-------   65
usage_00297.pdb        58  REFSRIDA---------   65
usage_00385.pdb        58  RNLERYAE-RVTERLTE   73
usage_00392.pdb        58  RYNDFFLT---------   65
usage_00530.pdb        59  REFSRID----------   65
usage_00531.pdb        58  REFSRIDA---------   65
usage_00532.pdb        59  REFSRIDA-KT------   68
usage_00533.pdb        58  REFSRIDA-K-------   66
usage_00549.pdb        57  RTFARLGAAV-------   66
                                            


#=========================================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.
#
################################################EOF#################################################