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


Input alignment information:
Query sequenceMADPRPDPDELARRAAQVIADRTGIGEHDVAVVLGSGWLPAVAALGSPTTVLPQAELPGFVPPTAAGHAGELLSVPIGAHRVLVLAGRIHAYEGHDLRYVVHPVRAARAAGAQIMVLTNAAGGLRADLQVGQPVLISDHLNLTARSPL-------VGGEFVDLTDAYSPRLRELARQSDPQLA--EGVYAGLPGPHYETPAEIRMLQTLGADLVGMSTVHETIAARAAGAEVLGVSLVTNLAAGITGEPLSHAEVLAAGAASATRMGALLADVIARF
1VMK Chain:C ((18-277))------------EEARTFISERTNLSP-DILIILG-----FIEKVEDPV-IIDYKDIPHFP--------GKLVFGRISDKPVMIMAGRFHLYEGHDPATVAFPVYLAKYVGVKGVVVTNAAGAINPEFKPGEIILVRDIINFMFRNPLRGPNDEKIGPRFPDMSSVVDP---EWARKIQERLSLKEGVYIGVLGPSYETPAEIRVFEKLGADLVGMSTVPEVIAAKHCGLKVVVFSCVTNMAAGIT-----------TTKMAQGKIEKALTTAVEVF


General information:
TITO was launched using:
RESULT:

Template: 1VMK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -160424 for 1920 contacts (-83.6/contact) +
2D Compatibility (PS) -24271 + (NN) -2923 + (LL) 1512
1D Compatibility (HY) -22000 + (ID) 4600
Total energy: -212706.0 ( -110.78 by residue)
QMean score : 0.606

(partial model without unconserved sides chains):
PDB file : Tito_1VMK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VMK-query.scw
PDB file : Tito_Scwrl_1VMK.pdb: