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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 23:09:39 2021
# Report_file: c_1200_62.html
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#====================================
# Aligned_structures: 10
#   1: usage_00116.pdb
#   2: usage_00119.pdb
#   3: usage_00128.pdb
#   4: usage_01478.pdb
#   5: usage_02453.pdb
#   6: usage_02596.pdb
#   7: usage_02599.pdb
#   8: usage_04459.pdb
#   9: usage_04463.pdb
#  10: usage_04545.pdb
#
# Length:         73
# Identity:        0/ 73 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 73 (  2.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           55/ 73 ( 75.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00116.pdb         1  TTLAIYFEVV-NQHNAPIPQ---GGRGAIQFVTQYQHS---------SGQRRIRVTTIAR   47
usage_00119.pdb         1  --TTLAIYFEVV-----------GGRGAIQFVTQYQHS---------SGQRRIRVTTIAR   38
usage_00128.pdb         1  TTLAIYFEVV--------------GRGAIQFVTQYQHS---------SGQRRIRVTTIAR   37
usage_01478.pdb         1  ---THLNLVE---DVF----IQNRFWTISVQSFLNG--------------HRNIILWQFY   36
usage_02453.pdb         1  ----------------------------DTLVIGWRLNGFGRIDPDN-SSEFTVTFVADG   31
usage_02596.pdb         1  --TTLAIYFEVV-----------GGRGAIQFVTQYQHS---------SGQRRIRVTTIAR   38
usage_02599.pdb         1  TTLAIYFEVV--------------GRGAIQFVTQYQHS---------SGQRRIRVTTIAR   37
usage_04459.pdb         1  TTLAIYFEVV--------------GRGAIQFVTQYQHS---------SGQRRIRVTTIAR   37
usage_04463.pdb         1  TTLAIYFEVV--------------GRGAIQFVTQYQHS---------SGQRRIRVTTIAR   37
usage_04545.pdb         1  TTLAIYFEVV--------------GRGAIQFVTQYQHS---------SGQRRIRVTTIAR   37
                                                          v                   r        

usage_00116.pdb        48  ------------N   48
usage_00119.pdb        39  ------------N   39
usage_00128.pdb        38  ------------N   38
usage_01478.pdb        37  ------------D   37
usage_02453.pdb        32  QKKTRVDVEHTH-   43
usage_02596.pdb        39  ------------N   39
usage_02599.pdb        38  ------------N   38
usage_04459.pdb        38  ------------N   38
usage_04463.pdb        38  ------------N   38
usage_04545.pdb        38  ------------N   38
                                        


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