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



Input alignment information:
Query sequenceMFVDQVKIYVKAGNGGDGMVAFRREKFVPNGGPAGGDGGKGADVVFVVDEGLRTLVDFRFKRIFKAEHGEHGMSKSMHGRGAEDLVVKVPQGTIVKDIDTGEIIADLVAHGQRAVIAKAGRGGRGNKRFATPANPAPELSENGEPGQERNVQLELKVLADVGLVGFPSVGKSTLLSVVSAARPKIAAYHFTTIVPNLGMVDAGDGRSFVMADLPGLIEGASQ--GVGLGHQFLRHIERTRVIVHVIDMSGSEGRVPYEDYMAINNELEQYNLRLMERPQIIVANKMDMPDAEENL---NEFKTKIAEDIPVFPISAVTKTGLRELLLAIADKLETTPEFPLNEILEQEDEDTVLYKYVAEEPDFEISREPDGTFVLSGAKIERLFTMTNFERDASISRFARQLRAMGVDEALRKRGAKDGDIVRLLDYEFEFMD
3B1V Chain:A ((3-164))-------------------------------------------------------------------------------------------------------------------------------------------------------------MTEIALIGNPNSGKTSLFNLITGHNQRVGNWPGVTVERKSGLVK--KNKDLEIQDLPGIYSMSPYSPEAKVARDYL-LSQRADSILNVVDATN---LER---NLYLTTQLIE-----TGIPVTIALNMIDVLDGQGKKINVDKLSYH--LGVPVVATSALKQTGVDQVVKKAAHTTTS---------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3B1V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -96374 for 1307 contacts (-73.7/contact) +
2D Compatibility (PS) -16251 + (NN) -1331 + (LL) 15600
1D Compatibility (HY) -7600 + (ID) 1550
Total energy: -107506.0 ( -82.25 by residue)
QMean score : 0.505

(partial model without unconserved sides chains):
PDB file : Tito_3B1V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B1V-query.scw
PDB file : Tito_Scwrl_3B1V.pdb: