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



Input alignment information:
Query sequenceMIPFNAPPVVGTELDYMQSAMGSGKLCGDGGFTRRCQQWLEQRF----GSAKVLLTPSCTASLEMAALLLDIQPGDEVIMPSYTFVSTANAFVLRGAKIVFVDVRPDTMNIDETLIEAAITDKTRVIVPVHYAGVACEMDTIMALAKKHNLFVVEDAAQGVMSTYKGRALGTIGHIGCFSFHETKNYTAGGEGGATLINDKALIERAEIIREKGTNRSQFFRGQVDKYTWRDIGSSYLMSDLQAAYLWAQLEAADRINQQRLALWQNYYDALAPLAKAGRIELPSIPDGCVQNAHMFYIKLRDID---DRSALINFLKEAEIMAVFHYIPLHGCP-AGEHFGEFHGEDRYTTKESERLLRLPLFYNLSPVNQRTVIATLLNYFS
1MDZ Chain:A ((11-379))-LPFSRPAMGAEELAAVKTVLDSGWIT-----TGPKNQELEAAFCRLTGNQYAVAVSSATAGMHIALMALGIGEGDEVITPSMTWVSTLNMIVLLGANPVMVDVDRDTLMVTPEHIEAAITPQTKAIIPVHYAGAPADLDAIYALGERYGIPVIEDAAHATGTSYKGRHIGARG-TAIFSFHAIKNITC-AEGGIVVTDNPQFADKLRSLKFHGLGVD--------QAEVLAPGYKYNLPDLNAAIALAQLQKLDALNARRAAIAAQYHQAMADL-PFQPLSLPSWEH--IHAWHLFIIRVDEARCGITRDALMASLKTKGIGTGLHFRAAHTQKYYRERFPTLTLPD--TEWNSERICSLPLFPDMTESDFDRVITAL-----


General information:
TITO was launched using:
RESULT:

Template: 1MDZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -231033 for 3086 contacts (-74.9/contact) +
2D Compatibility (PS) -38692 + (NN) -19244 + (LL) 680
1D Compatibility (HY) -20000 + (ID) 6300
Total energy: -314589.0 ( -101.94 by residue)
QMean score : 0.508

(partial model without unconserved sides chains):
PDB file : Tito_1MDZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1MDZ-query.scw
PDB file : Tito_Scwrl_1MDZ.pdb: