################################################################################################ # 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 01:26:20 2021 # Report_file: c_0850_59.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00462.pdb # 2: usage_00470.pdb # 3: usage_00475.pdb # 4: usage_00508.pdb # 5: usage_00633.pdb # 6: usage_00634.pdb # 7: usage_00635.pdb # 8: usage_00636.pdb # 9: usage_00637.pdb # 10: usage_00638.pdb # 11: usage_00639.pdb # 12: usage_00640.pdb # 13: usage_00641.pdb # 14: usage_00843.pdb # 15: usage_00844.pdb # # Length: 69 # Identity: 14/ 69 ( 20.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 44/ 69 ( 63.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 69 ( 21.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00462.pdb 1 -------ALIERIQYAIRKYKATRVSIDSVTAVFQQYDAASVVRREIFRLAFRLKQLGVT 53 usage_00470.pdb 1 VGGFDLSALIERINYAIQKYRARRVSIDSVTSVFQQYDASSVVRRELFRLVARLKQIGAT 60 usage_00475.pdb 1 --GFDLSALIERINYAIQKYRARRVSIDSVTSVFQQYDASSVVRRELFRLVARLKQIGAT 58 usage_00508.pdb 1 -----VDNFLRYIYRVVKAINAKRLVIDSIPSIALRLEEERKIREVLLKLNTILLE-GVT 54 usage_00633.pdb 1 -----LSALIERINYAIQKYRARRVSIDSVTSVFQQYDASSVVRRELFRLVARLKQIGAT 55 usage_00634.pdb 1 ------SALIERINYAIQKYRARRVSIDSVTSVFQQYDASSVVRRELFRLVARLKQIGAT 54 usage_00635.pdb 1 ------SALIERINYAIQKYRARRVSIDSVTSVFQQYDASSVVRRELFRLVARLKQIGAT 54 usage_00636.pdb 1 -----LSALIERINYAIQKYRARRVSIDSVTSVFQQYDASSVVRRELFRLVARLKQIGAT 55 usage_00637.pdb 1 -----LSALIERINYAIQKYRARRVSIDSVTSVFQQYDASSVVRRELFRLVARLKQIGAT 55 usage_00638.pdb 1 -----LSALIERINYAIQKYRARRVSIDGVTSVFQQYDASSVVRRELFRLVARLKQIGAT 55 usage_00639.pdb 1 -----LSALIERINYAIQKYRARRVSIDGVTSVFQQYDASSVVRRELFRLVARLKQIGAT 55 usage_00640.pdb 1 -----LSALIERINYAIQKYRARRVSIDGVTSVFQQYDASSVVRRELFRLVARLKQIGAT 55 usage_00641.pdb 1 -----LSALIERINYAIQKYRARRVSIDGVTSVFQ---ASSVVRRELFRLVARLKQIGAT 52 usage_00843.pdb 1 -----LSALIERINYAIQKYRARRVSIDPVTSVF---DASSVVRRELFRLVARLKQIGAT 52 usage_00844.pdb 1 -----LSALIERINYAIQKYRARRVSIDPVTSVF---DASSVVRRELFRLVARLKQIGAT 52 alierI yai ky A RvsID vtsvf a svvRrelfrL rLkq G T usage_00462.pdb 54 TIMTTERV- 61 usage_00470.pdb 61 TVMTTERI- 68 usage_00475.pdb 59 TVMTTERIE 67 usage_00508.pdb 55 TILTTE--- 60 usage_00633.pdb 56 TVMTTERI- 63 usage_00634.pdb 55 TVMTTERI- 62 usage_00635.pdb 55 TVMTTERI- 62 usage_00636.pdb 56 TVMTTERI- 63 usage_00637.pdb 56 TVMTTERI- 63 usage_00638.pdb 56 TVMTTERI- 63 usage_00639.pdb 56 TVMTTERI- 63 usage_00640.pdb 56 TVMTTERIE 64 usage_00641.pdb 53 TVMTTERI- 60 usage_00843.pdb 53 TVMTTERI- 60 usage_00844.pdb 53 TVMTTERI- 60 T mTTE #=========================================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#################################################