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



Input alignment information:
Query sequenceLKKLTYVIITGLVLVFIAGAFWITNSTNQSDQKATQTEPIKKISPANVKTISSEAKKTLNSLASSGADKASISDLKQLIKELKSYPTEKNDSGVYLQNLTACLEAVKSYTTGKADEKTLGKVYPAFLASEQKLSAIEKTNQYDWFYAAAATNQQGLKEKGVVTLTMVGDNSFGTYPETPEHLKFDNVFQKNNGNNTYVYKNCLPWFKSDDYTIINAESAFTNATK-AENKMW-RIKSDPAHVAFLPASGVDAANLANNHTMDYFQVGYDDTLKAFKENNIPVFNAD-------------APLETTIKGMKTVLLGYDCRMSQQ------S------PAYLERIVKDVKKYKKEDTLVIVNMHWGVEYRETPTD-------YQTQFGHAILDAGADIIMGSHPHRLESVEK-YKDKYIVYSMGDFAFGADPTLLSRMTSMFQLRFTKEDNKIVLKDISIVPTYENSDGSTTENNYQPLPVFGDDAKKIVDELNRISKPIEGGVTEYTYFDPF
3IVE Chain:A ((4-250))--------------------------------------------------------------------------------------------------------------------------------------------------------------AKDVTIIYTNDLHAHVEPYKVP------WIAD-GKRDIGGWANITTLVKQEK--AKNKATWFFDAGDYFTGPYISSLTKGKAIIDIMNTMPFDAVTIG-NHEFDHGWDNTLLQLS---QAKFPIVQGNIFYQNSSKSFWDKPYTIIEKDGVKIGVIGLHGVFAFNDTVSAATRVGIEARDEIKWLQRYIDELKGKVDLTVALIHEGVPARQSSM-DVRRALDKDIQTASQ--VKGLDILITGHAHVGTPEPIKVGNTLIL---------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3IVE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -26842 for 1658 contacts (-16.2/contact) +
2D Compatibility (PS) -22161 + (NN) -6051 + (LL) 16508
1D Compatibility (HY) -6400 + (ID) 1650
Total energy: -46596.0 ( -28.10 by residue)
QMean score : 0.308

(partial model without unconserved sides chains):
PDB file : Tito_3IVE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IVE-query.scw
PDB file : Tito_Scwrl_3IVE.pdb: