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



Input alignment information:
Query sequenceMKFKRLATIFSAVLVLSGCGSMHSSGKDLNISLPLKTKSIAPYETDVPVKIGAAESLFKTNDQGKIEKALVKSY-HQPNDTTLDIELKDNIKFQNGQKL----TAEKVKSSLENSMKKS--DLVKYSLPISSITAKGQKLTIKTNSAYPELVSELA--NPFMAIYYTDAKSDVN----QTPVGTGPYQIKDYKQSRKISLSNFKDYWQGKPKLDHITVTYQEDGNNRVRNLESQKDDLITD----VPVNKVHDIENNQNLKVSKESGFRTSLLMYNHTNKKMTK--SVREALDHIIDRQGIADHIYQGYAKPATSPFNDKIPYIK-EPKLTKQNIEQAKTLLAKDGYT----------KEHPLKIKLITYDGRPELSK-IAQVLQSDAKKANIEIDIKSVDDIEGYLKDRSAWDATMYSFGTIPRGDTGYFFN-QAY--------KKDGAINKGDYNNSNVDDLINQLNHTVDVKERHNISNDIIKLSSRDVPNSYIAYNDQIVAANSKVKNYKVTPEGIYLIDYRTTIER
1ZLQ Chain:A ((35-487))------------------------------------------------------EPLVKYQADGSVIPWLAKSWTHSEDGKTWTFTLRDDVKFSNGEPFDAEAAAENFRAVLDNRQRHAWLELANQIVDVKALSKTELQITLK--SAYYPFLQELALPRPFRFIAPSQFKNHETMNGIKAPIGTGPWILQESKLNQYDVFVRNENYWGEKPAIKKITFNVIPDPTTRAVAFETGDIDLLYGNEGLLPLDTFARFSQNPAYHTQLSQPIETVMLALN-TAKAPTNELAVREALNYAVNKKSLIDNALYGTQQVADTLFAPSVPYANLGLKPSQYDPQKAKALLEKAGWTLPAGKDIREKNGQPLRIEL-SFIGTDALSKSMAEIIQADMRQIGADVSLIGEEESSIYARQRDG------RFGMIFHRTWGAPYDPHAFLSSMRVPSHADFQAQQGLADKPLIDKEIGEVLATHDETQRQALYRDILTRLHDEAVYLPISYISMMVVSKPELGNIPYAP--------------


General information:
TITO was launched using:
RESULT:

Template: 1ZLQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -682 for 3099 contacts (-0.2/contact) +
2D Compatibility (PS) -43865 + (NN) -19063 + (LL) 5472
1D Compatibility (HY) -20400 + (ID) 5400
Total energy: -83938.0 ( -27.09 by residue)
QMean score : 0.349

(partial model without unconserved sides chains):
PDB file : Tito_1ZLQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZLQ-query.scw
PDB file : Tito_Scwrl_1ZLQ.pdb: