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



Input alignment information:
Query sequenceMIPFNAPPVVGTELDYMQSAMGSGKLCGDGGFTRRCQQWLEQRF----GSAKVLLTPSCTASLEMAALLLDIQPGDEVIMPSYTFVSTANAFVLRGAKIVFVDVRPDTMNIDETLIEAAITDKTRVIVPVHYAGVACEMDTIMALAKKHNLFVVEDAAQGVMSTYKGRALGTIGHIGCFSFHETKNYTAGGEGGATLINDKALIERAEIIREKGTNRSQFFRGQVDKYTWRDIGSSYLMSDLQAAYLWAQLEAADRINQQRLALWQNYYDALAPLAKAGRIELPSIPDGCVQNAHMFYIKLRDID---DRSALINFLKEAEIMAVFHYIPLHGCP-AGEHFGEFHGEDRYTTKESERLLRLPLFYNLSPVNQRTVIATLLNYFS
1MDO Chain:A ((10-379))FLPFSRPAMGAEELAAVKTVLDSGWIT-----TGPKNQELEAAFCRLTGNQYAVAVSSATAGMHIALMALGIGEGDEVITPSMTWVSTLNMIVLLGANPVMVDVDRDTLMVTPEHIEAAITPQTKAIIPVHYAGAPADLDAIYALGERYGIPVIEDAAHATGTSYKGRHIGARG-TAIFSFHAIKNITC-AEGGIVVTDNPQFADKLRSLKFHGLGVD--------QAEVLAPGYKYNLPDLNAAIALAQLQKLDALNARRAAIAAQYHQAMADL-PFQPLSLPSWEH--IHAWHLFIIRVDEARCGITRDALMASLKTKGIGTGLHFRAAHTQKYYRERFPTLTLPD--TEWNSERICSLPLFPDMTESDFDRVITAL-----


General information:
TITO was launched using:
RESULT:

Template: 1MDO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -232859 for 3079 contacts (-75.6/contact) +
2D Compatibility (PS) -38833 + (NN) -19786 + (LL) 472
1D Compatibility (HY) -20400 + (ID) 6300
Total energy: -317706.0 ( -103.18 by residue)
QMean score : 0.554

(partial model without unconserved sides chains):
PDB file : Tito_1MDO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1MDO-query.scw
PDB file : Tito_Scwrl_1MDO.pdb: