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



Input alignment information:
Query sequenceMQKNDDLLRERRKDEHVALGVKQNEQLAPSSLKDIQLIGTSIPRYNVKDIDLTTTIFGKNVPFPFYINAMTGGSRHTKKINAELAEIAREVAIPMAVGSQSAALKNSSLIDTYNIVREINPNGMILANVS----PEVAIQDGLQAIEMLEANALQIHINPAQELVMQEGDRSFSHWLTRIEEYVKLSPVPIVVKEVGFGMTRETVKTLADIGVQTVDLAGKGGTNFAQIENDRRRDQAYDFLLDWGISTGQALIDMQHQDAPKIAYLASGGIRNPLDIIKALALGADSVGMAGQIIYSLKKEGVTKTIEKLELWKEQLRGLFVLANAKNIAELKTTPLIVSGELAKWGTLREINLVKLANRK
1VCF Chain:A ((23-270))--------------------------KTTTGLEGFRLRYQALAGLALSEVDLTTPFLGKTLKAPFLIGAMT---ENGERINLALAEAAEALGVGMMLGSGRILLERPEALRSFR-VRKVAPKALLIANLGLAQLRRYGRDDLLRLVEMLEADALAFHVNPLQEAV-QRGDTDFRGLVERLAELLPL-PFPVMVKEVGHGLSREAALALRDLPLAAVDVAGAGGTSWARVEEWV-------ELCEIGIPTARAILEVR-EVLPHLPLVASGGVYTGTD-------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1VCF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -102074 for 1802 contacts (-56.6/contact) +
2D Compatibility (PS) -25453 + (NN) -8368 + (LL) 9876
1D Compatibility (HY) -23600 + (ID) 4150
Total energy: -153769.0 ( -85.33 by residue)
QMean score : 0.426

(partial model without unconserved sides chains):
PDB file : Tito_1VCF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VCF-query.scw
PDB file : Tito_Scwrl_1VCF.pdb: