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



Input alignment information:
Query sequenceVIRFFKIVTPILLSISLVACSSASGKTEKITAPIEKDRNLSMVVTTDVHYFAPSLTDNGKAFEKYVAAGDGKQLAYSDEITDAFLADVESKKTDVLIISGDLTNNGEKTSHEELAKKLTQVEKNGTQVFVVPGNHDINNPWARKFEKDKQLPTDTISPTDFSKIYGDFGYEDAISSDEFSLSYLAAPSSKVWLLMLDTAIYKTNMQQGNPTTEGGLTAGTLDWIKESSALAKKNGAKLIPVLHHNLTDHNDVIQKGYTINYNQQVIDALTEGAMDFSLSGHIHTQNIRSAKST----------------DGKEITDIVTNALSVF-----PHKYGNITYSAKNKNFTYQSQKLDMEAWAKAQGSTDENLLNFDQFDYETFYNSGYDKAMMDLMTDESYDKYNQADKEKMADTMGLNNMYFFAGTAPPKSDGMALWDSAPNSFLKDYVLSSSNPPKKSNDYYVSP
3RQZ Chain:A ((2-228))-------------------------------------NAMRILIISDVHANLV--------------------------ALEAVLSDAG--RVDDIWSLGDIVGYGPRP--RECVELVRVL----APNISVIGNHDWACIGRLS-------------L-------D--N--------------------PVARFA--S-----------YWTTMQLQAEHLQYLESLPNRMI---DGDWTVVHGSPRHPIWE----Y-IYNARIAALNFPAFDTPLCFVGHTHVPLYIREDEALSNVAPHHPNDGEVLDVSSGRYIINPGAVGQPRDGDPRASYAIFEPDA--QRVTFHRVEYRIADTQAQ-------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3RQZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -63245 for 1751 contacts (-36.1/contact) +
2D Compatibility (PS) -21463 + (NN) 3459 + (LL) 10948
1D Compatibility (HY) -4800 + (ID) 1650
Total energy: -76751.0 ( -43.83 by residue)
QMean score : 0.398

(partial model without unconserved sides chains):
PDB file : Tito_3RQZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RQZ-query.scw
PDB file : Tito_Scwrl_3RQZ.pdb: