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



Input alignment information:
Query sequenceMMSVLARMRVMRHRAWQGLVLLVLALLLSSCGWRGISNVAIPGGPGTGPGSYTIYVQMPDTLAINGNSRVMVADVWVGSIRAIKLKNWVATLTLSLKKDVTLPKNATAKIGQTSLLGSQHVELAAPPDPSPVPLKDGDTIPLKRSSAYPTTEQTLASIATLLRGGGLVNLEGIQQEINAIVTGRADQIRAFLG--KLDTFTDELNQQRDDITRAIDSTNRLLAYV-----GGRSEVLNRVLTDLPPLIKHFA---DKQELLINASDAVGRLSQSADQYLSAARGDLHQDLQALQCPLKELRRAAPYLVGALKLILTQPFDVDTVPQLVRGDYMNLSLTLDLTYSAIDNAFLTGTGFSGALRALEQSFGRDPETMIPDIRYTPNPNDAPGGPLVERGNRQC
1AEP Chain:A ((6-158))------------------------------------------------------------------------------------------------------------------------------------------------------------------------NIAEAVQQLNHTIVNAAHELHETLGLPTPDEALNLLTEQANAFKTKIAEVTTSLKQEAEKHQGSVAEQLNAFARNLNNSIHDAATSLNLQDQLNSLQSALTNVGHQWQDIATKTQASAQEAWAPVQSALQEAAEKTKEAAANLQNSIQSAVQK-------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1AEP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -73229 for 1054 contacts (-69.5/contact) +
2D Compatibility (PS) -15116 + (NN) -1607 + (LL) 13304
1D Compatibility (HY) 400 + (ID) 1250
Total energy: -77498.0 ( -73.53 by residue)
QMean score : 0.467

(partial model without unconserved sides chains):
PDB file : Tito_1AEP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1AEP-query.scw
PDB file : Tito_Scwrl_1AEP.pdb: