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


Input alignment information:
Query sequenceMTSLVRPDLPVRIGVQLQPQHAPHYRAVRDAVRRCEDIGVDIAFTWDHFFPLYGDPDGPHFECWTVLGAWAEQTSHIEIGALVTCNSYRNPELLADMARTVDHISGGRLILGIGSGWKQKDYDEYGYRFGTAGSRLDDLAAALPRIKARLGKL----------------NPPPTRDIPVLIGGGGERKTLRLVAEYADIWHSFT-AGDSYLAKSAVLSTHCSTVGRNPATIERSAAVDGGGLIASAEALAGLGVTLLTVGCDGPDYDLSAAAALCRWRDGR
1Z69 Chain:A ((1-207))----------MKFGIEFVPSD--PALKIAYYAKLSEQQGFDHVWITDHYN---------NRDVYSTLTVLALNTNSIKIGPGVTNSYTRNPAITASSIASIAEISGGRAVLGLGPGD-KATFDAMGIAWK---KPLATTKEAIQAIRDFISGKKVSMDGEMIKFAGAKLAFKA-GNIPIYMGAQGPK-MLELAGEIADGVLINASHPKDFEVAVEQIKKGAEKAGRDPSEVDVT-----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1Z69.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -113570 for 1504 contacts (-75.5/contact) +
2D Compatibility (PS) -20869 + (NN) -11003 + (LL) 2448
1D Compatibility (HY) -6000 + (ID) 2250
Total energy: -151244.0 ( -100.56 by residue)
QMean score : 0.575

(partial model without unconserved sides chains):
PDB file : Tito_1Z69.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Z69-query.scw
PDB file : Tito_Scwrl_1Z69.pdb: