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



Input alignment information:
Query sequence---------------------MGPNAVELTTDQAWCLADVLGAGSYPWVLAITPPYSDHSQRSAFLAAQSAELTRMGV--VNSAGAVDPRVAQWITTVCR-----ATQWLDLRFVSGPGDLLRGMVARRSEETVVALRNAQLVTFTAMDIGHQHALVPVLTAGLSGRKPARF-DDFALPAAAGARADEQIRNGAPLAEVLEFLGVPPSARPLVESVFDGRRTYVEIVAGEHRDGHRVTTEV-GVSIIDTPHGRILVHPTKAF------DGEWISTFTPGSADAIAMAVERLTASLPSGSWFP---------------------------------------DQPLTRDFDEDAATHREPVLQRRTQKA-
1GP6 Chain:A ((2-350))VAVERVESLAKSGIISIPKEYIRPKEELESINDVFLEEKKEDGPQVPTIDLKNIESDDEKIRENCIEELKKASLDWGVMHLINHG-IPADLMERVKKAGEEFFSLSVEEKEKYANDQATGKIQGYGSKLANNASGQLEWEDYFFHLAYPEEKRD-------LSIWPKTPSDYIEATSEYAKCLRLLATKVFKALSVG-----LGLEPD---RLEKEVGGLEELLLQMKINYYPKCPQPELALGVEAHTDVSALTFILHNMVPGLQLFYEGKWVT--AKCVPDSIVMHIGDTLEILSNGKYKSILHRGLVNKEKVRISWAVFCEPPKDKIVLKPLPEMVSVESPAKFPPRT--FAQHIEHKLFGKEQEEL


General information:
TITO was launched using:
RESULT:

Template: 1GP6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -53260 for 1820 contacts (-29.3/contact) +
2D Compatibility (PS) -30045 + (NN) -15780 + (LL) 1960
1D Compatibility (HY) -400 + (ID) 1550
Total energy: -99075.0 ( -54.44 by residue)
QMean score : 0.136

(partial model without unconserved sides chains):
PDB file : Tito_1GP6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GP6-query.scw
PDB file : Tito_Scwrl_1GP6.pdb: