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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 00:27:19 2021
# Report_file: c_1379_21.html
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#====================================
# Aligned_structures: 10
#   1: usage_00295.pdb
#   2: usage_00308.pdb
#   3: usage_00309.pdb
#   4: usage_00310.pdb
#   5: usage_00741.pdb
#   6: usage_00742.pdb
#   7: usage_00743.pdb
#   8: usage_00744.pdb
#   9: usage_00745.pdb
#  10: usage_00746.pdb
#
# Length:         63
# Identity:       14/ 63 ( 22.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 63 ( 69.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 63 ( 30.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00295.pdb         1  ----LEAVKSDLEELMTSSQDWWPADYGH-YGPLFIRMAWHSAGTYRTADGRGGAAGGRQ   55
usage_00308.pdb         1  TEQDIIDLKFAIADSG-------------LSVSELVSVAWASASTFRGGDKRGGANGARL   47
usage_00309.pdb         1  TEQDIIDLKFAIADSG-------------LSVSELVSVAWASASTFRGGDKRGGANGARL   47
usage_00310.pdb         1  TEQDIIDLKFAIADSG-------------LSVSELVSVAWASASTFRGGDKRGGANGARL   47
usage_00741.pdb         1  TEQDIIDLKFAIADSG-------------LSVSELVSVAWASASTFRGGDKRGGANGARL   47
usage_00742.pdb         1  TEQDIIDLKFAIADSG-------------LSVSELVSVAWASASTFRGGDKRGGANGARL   47
usage_00743.pdb         1  TEQDIIDLKFAIADSG-------------LSVSELVSVAWASASTFRGGDKRGGANGARL   47
usage_00744.pdb         1  TEQDIIDLKFAIADSG-------------LSVSELVSVAWASASTFRGGDKRGGANGARL   47
usage_00745.pdb         1  TEQDIIDLKFAIADSG-------------LSVSELVSVAWASASTFRGGDKRGGANGARL   47
usage_00746.pdb         1  TEQDIIDLKFAIADSG-------------LSVSELVSVAWASASTFRGGDKRGGANGARL   47
                               iidlKfaiadsg              svselvsvAWaSAsTfRggDkRGGAnGaRl

usage_00295.pdb        56  RF-   57
usage_00308.pdb        48  ALM   50
usage_00309.pdb        48  ALM   50
usage_00310.pdb        48  ALM   50
usage_00741.pdb        48  ALM   50
usage_00742.pdb        48  ALM   50
usage_00743.pdb        48  ALM   50
usage_00744.pdb        48  ALM   50
usage_00745.pdb        48  ALM   50
usage_00746.pdb        48  ALM   50
                           al 


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