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



Input alignment information:
Query sequenceMKQRILIVGAGFAGMWSALSAVRQLDRQGRDDVEVAVLAPQPELRI-RPRFYEPDV-Q-----------------RMAA---------PLGELFAAVGVRFVQG-SAQRIDVAGKRVEYRDAEGTLAQLDYDRLVLAAGSGVWRPASVAGID-A----AFDVDQLEDALRLEAHLHALRDLPDSPARNTVVVAGGGFTGIETATEMPARLRAILGEKAALRVIVVDRGAAIGA-SMGADLSGLIAEASAELGVEWCLGRSVAAVDAE----GVTLDDGQRIEAKTVVWTVGVRAST-LTGQIPGERDA-QGRLHVDRNLKVLGLDDVYATGDVARAATDDLGNHALMTCQHAIALGRSAGNNVAADLLGVEPIPYSQVKYVTCLDLGGWGAVFTEGWDRQVRFVREEGKKIKTEINGVWIYPPAADRAVALAAADPLIPVVA
1M6I Chain:A ((10-372))SHVPFLLIGGGTAAFAAARSIRARDP-----GARVLIVSEDPELPYMRPPLSKELWFSPNVTKTLRFKQWNGKERSIYFQPPSFYVSAQDLPHIENGGVAVLTGKKVVQLDVRDNMVKLND----GSQITYEKCLIATGGTPRSLSAIDRAGAEVKSRTTLFRKIGDFRSLEKIS---------REVKSITIIGGGFLGSELACALGRKARA-----LGTEVIQLFPEKGNMGKILPEYLSNWTMEKVRREGVKVMPNAIVQSVGVSSGKLLIKLKDGRKVETDHIVAAVGLEPNVELAKTGGLEIDSDFGGFRVNAELQA--RSNIWVAGDAACFYDIKLGRRRVEHHDHAVVSGRLAGENMTGA----------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1M6I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -204678 for 2506 contacts (-81.7/contact) +
2D Compatibility (PS) -32105 + (NN) -7363 + (LL) 6372
1D Compatibility (HY) -10800 + (ID) 3450
Total energy: -252024.0 ( -100.57 by residue)
QMean score : 0.425

(partial model without unconserved sides chains):
PDB file : Tito_1M6I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1M6I-query.scw
PDB file : Tito_Scwrl_1M6I.pdb: