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


Input alignment information:
Query sequenceMSNVKKRPEVLSPAGTLEKLKVAIDYGADAVFVGGQAYGLRSRAGNFSMEELQEGINYAHARDAKVYVAANMVTHEGNELGAGPWFRELRDMGLDAVIVSDPA---------LIVICATEAP-GLEIHLSTQASSTNYETFEFWKEMGLTRVVLAREVTMAELAEIRKRTDVEIEAFVHGAMCISYSGRCVLSNHMSHRDANRGGCSQSCRWKYDLYDMPFGQERQSLKGEIPEPFSMSAVDMCMIEHIPDMIENGVDSLKIEGRMKSIHYVSTVTNCYKAAVDAYMESPEAFEAIKEDLIDELWKVAQRELATGFYYHTPTENEQLFGARRKIPQYKFVGEVVSFDNAKMEATIRQRNVIMEGDRVEFYGPGFRHFECFIDGLRDAEGNKIDRAPNPMELLTITLPNPVKKGDMIRACKEGLVNLYQNDGTSKTVRA
3QJA Chain:A ((124-246))---------------QPYQIHEARAHGADMLLLIVAAL---------EQSVLVSMLDRTESLGMTALVEVH---TEQEAD-------RALKAGAKVIGVNARDLMTLDVDRDCFARIAPGLPSSVIRIAESGVR--GTADLLAYAGAGADAVLVGEGLVTSGDPRAAVADLVTAGTHPSCPKP---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3QJA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -69126 for 838 contacts (-82.5/contact) +
2D Compatibility (PS) -12402 + (NN) -3191 + (LL) 18320
1D Compatibility (HY) -400 + (ID) 700
Total energy: -67499.0 ( -80.55 by residue)
QMean score : 0.535

(partial model without unconserved sides chains):
PDB file : Tito_3QJA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QJA-query.scw
PDB file : Tito_Scwrl_3QJA.pdb: