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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 00:33:49 2021
# Report_file: c_1132_8.html
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#====================================
# Aligned_structures: 11
#   1: usage_00020.pdb
#   2: usage_00021.pdb
#   3: usage_00022.pdb
#   4: usage_00023.pdb
#   5: usage_00025.pdb
#   6: usage_00049.pdb
#   7: usage_00144.pdb
#   8: usage_00154.pdb
#   9: usage_00462.pdb
#  10: usage_00468.pdb
#  11: usage_00625.pdb
#
# Length:         77
# Identity:       56/ 77 ( 72.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     72/ 77 ( 93.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 77 (  5.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  TLTRFVMEEGRKARGTGEMTQLLNSLCTAVKAISTAVRKAGIAHLYGIAGSTNVTGDQVK   60
usage_00021.pdb         1  TLTRFVMEEGRKARGTGEMTQLLNSLCTAVKAISTAVRKAGIAHLYGIAGSTNVTGDQVK   60
usage_00022.pdb         1  TLTRFVMEEGRKARGTGEMTQLLNSLCTAVKAISTAVRKAGIAHLYGIAGSTNVTGDQVK   60
usage_00023.pdb         1  TLTRFVMEEGRKARGTGEMTQLLNSLCTAVKAISTAVRKAGIAHLYGIAGSTNVTGDQVK   60
usage_00025.pdb         1  TLTRYVMEKGR-Q-T-GELTQLLNSMLTAIKAISSAVRKAGLAHLYGIAGSVNVTGDEVK   57
usage_00049.pdb         1  TLTRFVMEEGRKARGTGEMTQLLNSLCTAVKAISTAVRKAGIAHLYGIAGSTNVTGDQVK   60
usage_00144.pdb         1  TLTRFVMEEGRKARGTGEMTQLLNSLCTAVKAISTAVRKAGIAHLWGIAGSTNVTGDQVK   60
usage_00154.pdb         1  TLTRFVMEEGRKARGTGEMTQLLNSLCTAVKAISTAVRKAGIAHLYGIAGSTNVTGDQVK   60
usage_00462.pdb         1  TLTRFVMEEGRKARGTGEMTQLLNSLCTAVKAISTAVRKAGILHLYGIAGSTNVTGDQVK   60
usage_00468.pdb         1  -LTRFVMEEGRKARGTGEMTQLLNSLCTAVKAISTAVRKAGILHLYGIAGSTNVTGDQVK   59
usage_00625.pdb         1  TLTRFVMEEGRKARGTGEMTQLLNSLCTAVKAISTAVRKAGILHLYGIAGSTNVTGDQVK   60
                            LTRfVMEeGR a g GEmTQLLNSlcTAvKAIStAVRKAGi HLyGIAGStNVTGDqVK

usage_00020.pdb        61  KLDVLSNDLVINVLKSS   77
usage_00021.pdb        61  KLDVLSNDLVINVLKSS   77
usage_00022.pdb        61  KLDVLSNDLVINVLKSS   77
usage_00023.pdb        61  KLDVLSNDLVINVLKSS   77
usage_00025.pdb        58  KLDVLSNSLVINMLQSS   74
usage_00049.pdb        61  KLDVLSNDLVINVLKSS   77
usage_00144.pdb        61  KLDVLSNDLVINVLKSS   77
usage_00154.pdb        61  KLDVLSNDLVINVLKSS   77
usage_00462.pdb        61  KLDVLSNDLVINVLKSS   77
usage_00468.pdb        60  KLDVLSNDLVINVLKSS   76
usage_00625.pdb        61  KLDVLSNDLVINVLKSS   77
                           KLDVLSNdLVINvLkSS


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