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



Input alignment information:
Query sequenceMSVKRRTFLQGAAGAIGLAMAQGALSKIVYAQGAAGTLRVAIAKPAGNLDPQSHYAIWAIQDLMFEPLVKYGKGGQIEPCLATDWKIEDGGKTLHLTLREGVKFQDGTKFDAAACKWNLERWMGIDQ-FSWMNCSKHFQSLEVVDDYHITVHFKEPVLALMQELSYTRPTRFLSP---KSVDADGKFKEPVGTGPWV-QISADDTQSVFEHYDGYWGDKPTYERLEAKVIPDARSRVAALRAGEIDLV-GGFWIAPLTPEEGKQLEAAGFNVVVDPGNVTLVMAFNPDRAEPLKDPQVRKAVSIGIDRAAISKVLYHGYAKPAGNMFSAALPYAGKQFDAPVRDAAAASALLEKAGWT---GSPIRSKDGKPLTLEL-VVSPDAVPGSRVIAEVIQSEMKEVGIDLVIRSVDHASKHTDMLEQKYDLGFFLTYGAPYDPFGSLVALCLSTFKNDVEGKLVTDPVNLDPLINAATAATGD-QIEPTIQKVYDWLRDNDAIAPLVYVPSIWAHSKRVQGFTSPVTEYDMPYENIVLAE
3MVY Chain:A ((30-497))------------------------------------------------------------QSMVYEPLVKYQADGSVIPWLAKSWTHSEDGKTWTFTLRDDVKFSNGEPFDAEAAAENFRAVLDNRQRHAWLELANQIVDVKALSKTELQITLKSAYYPFLQELALPRPFRFIAPSQFKNHETMNGIKAPIGTGPWILQESKLNQYDVFVRNENYWGEKPAIKKITFNVIPDPTTRAVAFETGDIDLLYGNEGLLPLD-TFARFSQNPAYHTQLSQPIETVMLALNTAKA-PTNELAVREALNYAVNKKSLIDNALYGTQQVADTLFAPSVPYANLGLKPSQYDPQKAKALLEKAGWTLPAGKDIREKNGQPLRIELSFIGTDAL--SKSMAEIIQADMRQIGADVSLIGEEESSIYARQRDGRFGMIFHRTWGAPYDPHAFLSSMRVPSHADFQAQQGLADKPLIDKEIGEVLATHDETQRQALYRDILTRLHDEAVYLPISYISMMVVSKPELGNIPYAPIATEIPFEQI----


General information:
TITO was launched using:
RESULT:

Template: 3MVY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -209051 for 3701 contacts (-56.5/contact) +
2D Compatibility (PS) -49794 + (NN) -26595 + (LL) 5044
1D Compatibility (HY) -28400 + (ID) 6700
Total energy: -315496.0 ( -85.25 by residue)
QMean score : 0.439

(partial model without unconserved sides chains):
PDB file : Tito_3MVY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MVY-query.scw
PDB file : Tito_Scwrl_3MVY.pdb: