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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: Wed Jan 20 23:57:18 2021
# Report_file: c_0903_43.html
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#====================================
# Aligned_structures: 8
#   1: usage_00326.pdb
#   2: usage_00327.pdb
#   3: usage_00328.pdb
#   4: usage_00329.pdb
#   5: usage_00330.pdb
#   6: usage_00416.pdb
#   7: usage_00659.pdb
#   8: usage_00767.pdb
#
# Length:         63
# Identity:        3/ 63 (  4.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 63 ( 49.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 63 ( 50.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00326.pdb         1  TEACLP-AGQRKSGM--NINFYQYSLKDSSTYSNAAYMAYGYASKTKLGSVG---G----   50
usage_00327.pdb         1  TEACLP-AGQRKSGM--NINFYQYSLKDSSTYSNAAYMAYGYASKTKLGSVG---G----   50
usage_00328.pdb         1  TEACLP-AGQRKSGM--NINFYQYSLKDSSTYSNAAYMAYGYASKTKLGSVG---G----   50
usage_00329.pdb         1  TEACLP-AGQRKSGM--NINFYQYSLKDSSTYSNAAYMAYGYASKTKLGSVG---G----   50
usage_00330.pdb         1  TEACLP-AGQRKSGM--NINFYQYSLKDSSTYSNAAYMAYGYASKTKLGSVG---G----   50
usage_00416.pdb         1  TEACLP-AGQRKSGM--NINFYQYSLKDSSTYSNAAYMAYGYASKTKLGSVG---G----   50
usage_00659.pdb         1  -VAQINANSGLYTTVYDTKGKTTNQI------------------QRTLSVTAATLGDFYL   41
usage_00767.pdb         1  TEACLP-AGQRKSGM--NINFYQYSLKDSSTYSNAAYMAYGYASKTKLGSVG---G----   50
                            eAclp agqrksgm  ninfyqysl                  ktkLgsvg   G    

usage_00326.pdb            ---     
usage_00327.pdb            ---     
usage_00328.pdb            ---     
usage_00329.pdb            ---     
usage_00330.pdb            ---     
usage_00416.pdb            ---     
usage_00659.pdb        42  VGD   44
usage_00767.pdb            ---     
                              


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