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



Input alignment information:
Query sequenceMIPFNAPPVVGTELDYMQSAMGSGKLCGDGGFTRRCQQWLEQRF----GSAKVLLTPSCTASLEMAALLLDIQPGDEVIMPSYTFVSTANAFVLRGAKIVFVDVRPDTMNIDETLIEAAITDKTRVIVPVHYAGVACEMDTIMALAKKHNLFVVEDAAQGVMSTYKGRALGTIGHIGCFSFHETKNYTAGGEGGATLINDKALIERAEIIREKGTNRSQFFRGQVDKYTWRDIGSSYLMSDLQAAYLWAQLEAADRINQQRLALWQNYYDALAPLAKAGRIELPSIPDGCVQNAHMFYIKLRDID---DRSALINFLKEAEIMAVFHYIPLHGCP-AGEHFGEFHGEDRYTTKESERLLRLPLFYNLSPVNQRTVIATLLNYFS
1MDX Chain:A ((11-379))-LPFSRPAMGAEELAAVKTVLDSGWIT-----TGPKNQELEAAFCRLTGNQYAVAVSSATAGMHIALMALGIGEGDEVITPSMTWVSTLNMIVLLGANPVMVDVDRDTLMVTPEHIEAAITPQTKAIIPVHYAGAPADLDAIYALGERYGIPVIEDAAHATGTSYKGRHIGARG-TAIFSFHAIKNITC-AEGGIVVTDNPQFADKLRSLKFHGL-------GRAPQAEVLAPGYKYNLPDLNAAIALAQLQKLDALNARRAAIAAQYHQAMADL-PFQPLSLPSWEH--IHAWHLFIIRVDEARCGITRDALMASLKTKGIGTGLHFRAAHTQKYYRERFPTLTLPD--TEWNSERICSLPLFPDMTESDFDRVITAL-----


General information:
TITO was launched using:
RESULT:

Template: 1MDX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -236485 for 3063 contacts (-77.2/contact) +
2D Compatibility (PS) -38765 + (NN) -19006 + (LL) 608
1D Compatibility (HY) -19600 + (ID) 6350
Total energy: -319598.0 ( -104.34 by residue)
QMean score : 0.537

(partial model without unconserved sides chains):
PDB file : Tito_1MDX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1MDX-query.scw
PDB file : Tito_Scwrl_1MDX.pdb: