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


Input alignment information:
Query sequenceMQHKRSRAMASPRSPFLFVLLALAVGGTANAHDDGLPAFRYSAELLGQLQLPSVALPLNDDLFLYGRDAEAFDLEAYLALNAPALRDKSEYLEHWSGYYSINPKVLLTLMVMQSGPLGAPDERALAAPLGRLSAKRGFDAQVRDVLQQLSRRYYGFEEY----QLRQAAARKAVGEDGLNAASAALLGLLREGAKVSAVQGGNPLGAYAQTFQRLFGTPAAELLQPSNRVARQLQAKAALAPPSNLMQLPWRQGYSWQPNGAHSNTGSGYPYSSFDASYDWPRWGSATYSVVAAHAGTVRVLSR-----CQVRVTHPSGWATNYYHMDQIQVSNGQQVSADTKLGVYAGNINTALCEGGSSTGPHLHFSLLYNGAFVSLQGASFGPYRINVGTSNYDNDCRRYYFYNQSAGTTHCAFRPLYNPGLAL
3SLU Chain:A ((8-371))GVQTAYWVQEAVQPGDSLADVLARSGMARDEIARITEKYR----------------HLRADQSVHVLVGGDGGAREVQFFTDEDGERNLVALEKKGGIWRRSAS------EADMKVLPTLRSVVVKTSARGSLARAEVPVEIRESLSGIFAGRFSLDGLKEGDAVRLIYDSLYFHGQQVAAGDILAAEVVKGGTRHQAFYYRSDKGG---NYYDEDGRVL----------------QGFNIEPLVYTRISSPFGYRMHPILHTWRLHTGIDYAAPQGT-----------PVRASADGVITFKGRKGGYGNAVMIRHANGVETLYAHLSA-FSQAQGNVRGGEVIGFVGST--------GRSTGPHLHYEARINGQPVN-------PVSVALPTPELTQADKAAFAAQKQKADALLARLR--------


General information:
TITO was launched using:
RESULT:

Template: 3SLU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -70561 for 2697 contacts (-26.2/contact) +
2D Compatibility (PS) -35120 + (NN) -6608 + (LL) 5968
1D Compatibility (HY) -2400 + (ID) 2450
Total energy: -111171.0 ( -41.22 by residue)
QMean score : 0.212

(partial model without unconserved sides chains):
PDB file : Tito_3SLU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SLU-query.scw
PDB file : Tito_Scwrl_3SLU.pdb: