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



Input alignment information:
Query sequence--------------MSGATRKPGFTVAVL---ATLLAAVVVLLGAYTRLTHAGLGCPDWPGCYGFVHVPLSEAQLAHAELHFPDAPVEAQKG------WNEMIHRYFA--GALGLL---ILGLALHALVRRGRDGQPLKLPLLLLAVVI-----AQAAFGMWTVTLKLWPQVVTAHLLGGFTTLALL---FLLALRLSGRFA---ARRYPAATRGLAGLALLLVIGQIALGGWVSSNYAAVACIDLPTCHGEWWPRMDFANGFHLTQHIGPNYLGGQLDSDARTAIHMTHRIGALCVTLVLLLLAWRLQRSGLVWPTALMLLGLSLQIGLGISNVLLHLPLPVAVAHNGGGALLLLSLVLVNYRLRAPASVRAPAPSPQRVRRTLPPAQGSRLKAA
4QPP Chain:A ((48-376))YYECYSDVSVHEEMIADRVRTDAYRLGILRNWAALRGKTVLDVGAGTGILSIFCAQAGARRVYAVEASAIWQQAREVVRFNGLEDRVHVLPGPVETVELPEQVDAIVSEWMGYGLLHESMLSSVLHARTKWLKEGGLLLPASAELFIVPISDQMLEWRLGFWSQVKQHYG--VDMSCLEGFATRCLMGHSEIVVQGLSGEDVLARPQRFAQLELSRAGLEQELEAGV---GGRFRCS-----CYGSAPMHG-------FAIWFQVTFPGGESEKPLVLSTSPFHP--ATH------------------------WKQALLYLNEPVQVEQD-TDVS--------------GEITLLPSRDNPRRLRVLLRYKVGDQEEKTKDFAMED---------


General information:
TITO was launched using:
RESULT:

Template: 4QPP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -191131 for 2240 contacts (-85.3/contact) +
2D Compatibility (PS) -30360 + (NN) -2884 + (LL) 6576
1D Compatibility (HY) -8800 + (ID) 3250
Total energy: -229849.0 ( -102.61 by residue)
QMean score : 0.080

(partial model without unconserved sides chains):
PDB file : Tito_4QPP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QPP-query.scw
PDB file : Tito_Scwrl_4QPP.pdb: