Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMQMKRTAFFISDGTGITAETLGQSLLAQFENISFVKLTRPYIDTEEKARAMVQQINNAAESDGARPIIFDTIVNRDIRAVLAQSNGFMIDIFATFLSPLEQELSADSSYSVGKSHSIGHNSNYMDRIEAV-NFALDNDDGARTHYYDKADLILVGVSRCGKTPTCLYMALQYGIRA-AN------YPLTEEDMER--L-QLPNALKQ----YKHKLFGLTI---DPDRLTAIR------------NERKPNSRYASFAQCEFEVREVESLFRRENIAYIN-STHFSVE-EISAKILVEKGVERRFK
1V43 Chain:A ((16-187))------------------------------------------------------------------------------------------------------------------ENLTK--RFGN-FTAVNKLNLTIKDGEF--------LVLLGPSGCGKTTTLRMIAGL--EEPTEGRIYFGDRDVTYLPPKDRNISMVFQ----HMTVYENIAFPL--KKFPKDEIDKRVRWAAELLQIEELLNRY-PAQLSGGQRQ--RVAVARAIVVEPDVLLMDEPL-SNLDAKLRVAMRAEIKKLQQKL


General information:
TITO was launched using:
RESULT:

Template: 1V43.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -19900 for 740 contacts (-26.9/contact) +
2D Compatibility (PS) -13435 + (NN) -810 + (LL) 9708
1D Compatibility (HY) -6000 + (ID) 1150
Total energy: -31587.0 ( -42.69 by residue)
QMean score : 0.232

(partial model without unconserved sides chains):
PDB file : Tito_1V43.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1V43-query.scw
PDB file : Tito_Scwrl_1V43.pdb: