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



Input alignment information:
Query sequenceMASLLNART----AVITGGAQGLGLAIGQRFVAEGARVVLGDVNLEATEVAAKRLGGDDVA--LAVRCDVTQADDVDILIRTAVERFG-GLDVMVNNAGITRDATMRTMTEEQFDQVIAVHLKGTWNGTRLAA-AIMRERKRGAIVNMSSVSGKVGMVGQTNYSAAKAGIVGMTKAAAKELAHLGIRVNAIAPGLIRSAMTEAMPQRIWDQKLAEVPMGRAGEPSEVASVAVFLASDLSSYMTGTVLDVTGGRFI
4CQM Chain:H ((2-261))-ASQLQNRLRSALALVTGAGSGIGRAVSVRLAGEGATVAACDLDRAAAQETVRLLG-----NHAAFQADVSEARAARCLLEQVQACFSRPPSVVVSCAGITQDEFLLHMSEDDWDKVIAVNLKGTFLVTQAAAQALVSNGCRGSIINISSIVGKVGNVGQTNYAASKAGVIGLTQTAARELGRHGIRCNSVLPGFIATPMTQKVPQKVVDKITEMIPMGHLGDPEDVADVVAFLASEDSGYITGTSVEVTGGLFM


General information:
TITO was launched using:
RESULT:

Template: 4CQM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -130965 for 2124 contacts (-61.7/contact) +
2D Compatibility (PS) -25601 + (NN) -144 + (LL) 220
1D Compatibility (HY) -16800 + (ID) 5350
Total energy: -178640.0 ( -84.11 by residue)
QMean score : 0.548

(partial model without unconserved sides chains):
PDB file : Tito_4CQM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CQM-query.scw
PDB file : Tito_Scwrl_4CQM.pdb: