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



Input alignment information:
Query sequenceMRRNILLSITCLLMVTLTACHSQDSKSHKLNSDKLTLAWGEDFGDVNPHRYNPDQFVIQDMVYEGLVRYGDNGKIEPALAESWSISQDGKTYTFKLRN-AKYSDGSNFNAANVKRNFDSIFSKSNRGNHNWFNLTNQLENYRALNQSTFEIKLKQAYSATLYDLSMIRPIRFLSDSAFPKGDDTTKKNVKKPIGTGQWVVKSKKQNEYITFKRNENYWGKKPKLKEVTVKVIPDAQTRALAFESGDVDLIYGN-GIIGLDTFAQYTKDKKYVTAISQPMSTRLLLLNAKETIFQDKKVRQAMNHAIDKVSIAKNTFRGTEKPADTIFSKSTPHSDAKLNPYSYNVDKANQLLDQAGWKMGKNK-VREKDGKALTLRLPYIATKATDKDLVTYFQGEWRKIGINVSLIAMEEDDYWANAKKGNFDMMLTYSWGAPWDPHAWMSALTAKADHGHPENIALENLATKTEMDRLIKSALVDPKEENVDRDYKKVLELLHDEAVYIPLTYQSVISVYRKGDFKTMRFAPEENSFPLRYIEKNNVSK
3MVZ Chain:B ((4-498))--------------------------------DEITTAWPVNVGPLNPHLYTPNQMFAQSMVYEPLVKYQADGSVIPWLAKSWTHSEDGKTWTFTLRDDVKFSNGEPFDAEAAAENFRAVLD--NRQRHAWLELANQIVDVKALSKTELQITLKSAYYPFLQELALPRPFRFIAPSQF--KNHETMNGIKAPIGTGPWILQESKLNQYDVFVRNENYWGEKPAIKKITFNVIPDPTTRAVAFETGDIDLLYGNEGLLPLDTFARFSQNPAYHTQLSQPIETVMLALNTAKAPTNELAVREALNYAVNKKSLIDNALYGTQQVADTLFAPSVPYANLGLKPSQYDPQKAKALLEKAGWTLPAGKDIREKNGQPLRIELSFIGTDALSKSMAEIIQADMRQIGADVSLIGEEESSIYARQRDGRFGMIFHRTWGAPYDPHAFLSSMRVPS---HADFQAQQGLADKPLIDKEIGEVLATHDETQRQALYRDILTRLHDEAVYLPISYISMM-VVSKPELGNIPYAPIATEIPFEQIKP-----


General information:
TITO was launched using:
RESULT:

Template: 3MVZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -157592 for 4207 contacts (-37.5/contact) +
2D Compatibility (PS) -52941 + (NN) -24242 + (LL) 2440
1D Compatibility (HY) -43200 + (ID) 10250
Total energy: -285785.0 ( -67.93 by residue)
QMean score : 0.521

(partial model without unconserved sides chains):
PDB file : Tito_3MVZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MVZ-query.scw
PDB file : Tito_Scwrl_3MVZ.pdb: