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



Input alignment information:
Query sequenceMQGSLMLDIGGTWLTAEDRQILRHPEVGGLIIFARNIEHPAQVRELCAAIRAI-RPDLLLAVDQEGGRVQRLRQGFVRLPAMRAIADNPNAEE---LAEHCGWLMATEVQAVGLDLSFAPVLDLDHQRSAVVGSRAFEGDPERAALLAGAFIRGMHAAGMAATGKHFPGHGWAEADSHVAIPEDARSLEEIRRSDLVPFARL--AGQLDALMPAHVIYPQVDPQPAGFSRRWLQEILRGELKFDGVIFSDDLSMAGAHVVGDAASRIEAALAAGCDMGLVCNDRASAELALAALQRLKVTPPSRLQRMRGKG-YANTDYRQQPRWLEALSALRAAQLID
4GVF Chain:B ((2-327))--GPVMLNVEGCELDAEEREILAHPLVGGLILFTRNYHDPEQLRELVRQIRAASRNHLVVAVDQEGGRVQRFREGFTRLPAAQSFFALHGLEEGGRLAQEAGWLMASEMIAMDIDISFAPVLDVGHI-SAAIGERSYHADPAKALAMATRFIDGMHDAGMKTTGKHFPGHGAVT-----ETPCDPRPETDIRGKDMSVFRTLISENKLDAIMPAHVIYRAIDPRPASGSPYWLKTVLRQELGFDGVIFSDDLS--------SYAERAQASLDAGCDMILVCNNRKG---AVSVLDNLSPIKAERVTRLYHKGSFSRRELMDSARWKTASAQL-------


General information:
TITO was launched using:
RESULT:

Template: 4GVF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -184709 for 2786 contacts (-66.3/contact) +
2D Compatibility (PS) -33848 + (NN) -22893 + (LL) 2520
1D Compatibility (HY) -26400 + (ID) 7900
Total energy: -273230.0 ( -98.07 by residue)
QMean score : 0.536

(partial model without unconserved sides chains):
PDB file : Tito_4GVF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4GVF-query.scw
PDB file : Tito_Scwrl_4GVF.pdb: