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



Input alignment information:
Query sequenceMLSLTLSEASCIASASRWRHIIPAGVVCALIAGIGVGCHGGPSDVVGRAGPDRAHTSITLVA-YAV-PEPGWSAVIPAFNASEQGRGVQVITSYGA---------SADQSRGVADGKPADLVNFSVEPDIARLVKAGKVDK--DW------DAD------------ATKGIPFG-SVVTFVVRAGNPK--------NIRDWDDLLRPGIEVITPSPL---SSGS------AK-WNLLAPYAAKSD--GG---R---NNQAGIDFVNTLV--NEH-VKL--------RPGSGREATDVFVQGSGDVLISYENEAIATER--AGKPVQHV-TPPQ---T----FKIENPLAVVATSTHLGAATAFRNFQYTVQAQKLWAQ-A-GFRPVDPAVAADFADLFPVPAKLWTIADLGGWGSVDPQLFDKATGSITKIYLRATG
4R9F Chain:A ((41-376))-----------------------------------------------------KQVVLTLWYPWAGPDGDAVVSLAKEYSKTHPNVQIKAQMVSGAGIAATQGGGQGKFLSAVAAGNPPDLVLYWGQDALPGLADQGAIIPLDDYLKDVDTSKFFEAAYNAMKYKGKIYGLPEMVNVRVLFWNKDLFKQAGLDPNTPPKTIAELDQMAAKLTKTKNGTIEQMGFIPWIGQGVPHVMAGVFGTSLVDSNGNPILSPDKNPQLLNLLKWEVSYSDKYGAMNINKFIAGMSQNSSQANDPFVLGKVAMMISGEWQINANKQYNPKLNFGVGPIPQAPGGKPMPSLMDGNTWMIPKGSKHPQEAMDFIKWTMDPQRIADTADKVYNIAPIVEA------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4R9F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -22276 for 1852 contacts (-12.0/contact) +
2D Compatibility (PS) -28075 + (NN) -12097 + (LL) 5532
1D Compatibility (HY) -6800 + (ID) 2150
Total energy: -65866.0 ( -35.56 by residue)
QMean score : 0.321

(partial model without unconserved sides chains):
PDB file : Tito_4R9F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4R9F-query.scw
PDB file : Tito_Scwrl_4R9F.pdb: