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



Input alignment information:
Query sequenceMEGALAANWSAEAANASAAPPGAEGNRTAGPPRRNEALARVEVAVLCLILLLALSGNACVLLALRTTRQKHSRLFFFMKHLSIADLVVAVFQVLPQLLWDITFRF-YGPDLLCRLVKYLQVVGMFASTYLLLLMSLDRCLAICQPLRSLRRRTDR--LAVLATWLGCLVASAPQVHIFSLREVADGV-FDCWAVFIQPW---GPKAYITWITLAVYIVPVIVLAACYGLISFKIWQNLRLKTAAAAAAEAPEGAAAGDGGRVALARVSSVKLISKAKIRTVKMTFIIVLAFIVCWTPFFFVQMWSVWDANAPKEASAFIIVMLLASLNSCCNPWIYMLFTGHLFHELVQRFLCCSASYLKGRRLGETSASKKSNSSSFVLSHRSSSQRSCSQPSTA
2I36 Chain:A ((42-326))-------------------------------------------AYMFLLIMLGFPINFLTLYVTVQHKKLRTPLNYILLNLAVADLFMVFGGFTTTLYTSLHGYFVFGPTG-CNLEGFFATLGGEIALWSLVVLAIERYVVVCKPMSNFRFGENHAIMGVAFTWVMALACAAPPLVGWS-RYIPEGMQCSCGIDYYTPHEETNNESFVIYMFVVHFIIPLIVIFFCYGQLVF---------TVKEAAAQQQESATT-----------------QKAEKEVTRMVIIMVIAFLICWLPYAGVAFYIFTHQGSDFGPIFMTIPAFFAKTSAVYNPVIYIMMNKQFRNCMVTT-LCCGKN---------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2I36.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -273044 for 2124 contacts (-128.6/contact) +
2D Compatibility (PS) -28878 + (NN) -9270 + (LL) 6264
1D Compatibility (HY) -30400 + (ID) 3400
Total energy: -338728.0 ( -159.48 by residue)
QMean score : 0.216

(partial model without unconserved sides chains):
PDB file : Tito_2I36.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2I36-query.scw
PDB file : Tito_Scwrl_2I36.pdb: