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



Input alignment information:
Query sequenceMQKNDDLLRERRKDEHVALGVKQNEQLAPSSLKDIQLIGTSIPRYNVKDIDLTTTIFGKNVPFPFYINAMTGGSRHTKKINAELAEIAREVAIPMAVGSQSAALKNSSLIDTYNIVREINPNGMILANVS----PEVAIQDGLQAIEMLEANALQIHINPAQELVMQEGDRSFSHWLTRIEEYVKLSPVPIVVKEVGFGMTRETVKTLADIGVQTVDLAGKGGTNFAQIENDRRRDQA-YDFLLDWGISTGQALIDMQHQDAPKIAYLASGGIRNPLDIIKALALGADSVGMAGQIIYSLKKEGVTKTIEKLELWKEQLRGLFVLANAKNIAELKTTPLIVSGELAKWGTLREINLVKLANRK
1VCG Chain:A ((9-270))------------KHLEACLEGEVAYQKTTTGLEGFRLRYQALAGLALSEVDLTTPFLGKTLKAPFLIGAMT------ERINLALAEAAEALGVGMMLGSGRILLERP--------VRKVAPKALLIANLGLAQLRRYGRDDLLRLVEMLEADALAFHVNPLQEAV-QRGDTDFRGLVERLAELLPL-PFPVMVKEVGHGLSREAALALRDLPLAAVDVAGAGGTSWARVEEWVRFGEVRHPELCEIGIPTARAILEVR-EVLPHLPLVASGGVYTGTD-------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1VCG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -73437 for 1899 contacts (-38.7/contact) +
2D Compatibility (PS) -26485 + (NN) -8718 + (LL) 9012
1D Compatibility (HY) -22400 + (ID) 4350
Total energy: -126378.0 ( -66.55 by residue)
QMean score : 0.383

(partial model without unconserved sides chains):
PDB file : Tito_1VCG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VCG-query.scw
PDB file : Tito_Scwrl_1VCG.pdb: