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



Input alignment information:
Query sequenceMLMVLLFQRLGIIMILAFLLVNNSYFRQLIEERSKRETVVLVIIFGLFVIISNITGIEIKGDRSLVERPFLTTISHSDSLANTRTLVITTASLVGGPLVGSIVGFIGGVHRFFQGSFSGSFYIVSSVLVGIVSGKIGDKLKENHLY--PSTSQVILISIIAESIQMLFVGIFTG--WELVKMIVIPMMILNSLGSTL----FLAILKTYLSNESQLRAVQTRDVLELTR--QTLPYLRQGLTPQSARSVCEIIKRHTNFDAVGLTDRSNVLAHIGVGHDHHIAGQPVKTDLSKSVIFDGEPRIAQDKAAISCPDHNCQLNSAIVVPLKINDKTVGALKMYFAGDKTMSEVEENLVLGLAQIFSGQLAMGITEEQNKLASMAEIKALQAQINPHFFFNAINTISALIRIDSDKARYALMQLSTFFRTSLQGGQDREVTLEQEKSHVDAYMNVEKLRFPDKYQLSYDISAPEKMKLPPFGLQVLVENAVRHAFKERKTDNHILVQIKPDGHYYCVSVSDNGQGISDTIIDKLGQETVAESKGTGTALVNLNNRLNLLYGSVSCLHFSSDKNGTKVWYRIPNRIREDEHENFNS
5DA0 Chain:A ((14-484))---------------------QREWFA------NPRKDVLAGIVVALALIPEAIAFSIIAGVDPQVGLYASFIIALITAFLGGRPGMISAATGAMALLMTGLVK-----------DHGIQYLFAATVLTGVLQVVFGWAKLARYLKFVPRSVMVGFVNALAILIFMAQLPQFVGANWQMYAMVAAGLAIIYLLPLVFKAMPSALVAIVVLTVVAVVTGADVKTVGDMGTLPTALPHFQFPQVPLTFETLAIIFPVALTLSLVGLLESLLTAQLIDERTD---------TTSDKNVESRGQGVANIVTGFFGGMAGCAMIGQSMINVTS---GGRGRLSTFVAGAFLMVLILAL----QPLLVQIPMAALVAVMMVVAISTFDWGSLRFPKGETVVMLATVAVTVFTHDLSLGVLIGVVLSALFFARKVS--QLSQVTPVDEVDGTRTYRVRGQLFFVS-------------------------THDFLHQFDFTHPARRVVIDLS-DAHFW----DGSAVGALDKVMLKFMRQ------------------------------------GTSVELRGLNAASATLVERL--


General information:
TITO was launched using:
RESULT:

Template: 5DA0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -107861 for 3906 contacts (-27.6/contact) +
2D Compatibility (PS) -46931 + (NN) 1933 + (LL) 8768
1D Compatibility (HY) -18400 + (ID) 3950
Total energy: -166441.0 ( -42.61 by residue)
QMean score : 0.205

(partial model without unconserved sides chains):
PDB file : Tito_5DA0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5DA0-query.scw
PDB file : Tito_Scwrl_5DA0.pdb: