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



Input alignment information:
Query sequenceMPRSPLFS-----QFPLHERLLKALESLSFSEPTPVQAAAIPKALEG--HDLRVTAQTGSGKTAAFLLPLLHRLLAEDKPRSLARALILLPTRELAQQTLKEVERFAQFTFIKACLITGGEDFKVQGARLRK----NPEIIIGTPGRLLEQRNAGNLPLQD---IEVLVLDEADRML-DMGFADDVLALANACPAERQTLLFSATHSGAGLNKVIAEVLREPQVLRLNQVGELNENVRQQVITADDVAHKEQLLQWLLSNETYTKAIVFTNTRVSADRLTGRLIANQHKVFVLHGEKDQKDRKLAIERLKQGAVKILVATDVAARGLDVEGLDLVINFDMPRSGD------EYVHRIGRTGRAGAEGLAISLI-CHGDWNLMSSVERYLKQNFERRNIKELKAAYQGPKKLKASGKAAGSKKKKQDRKGAAAKPAAKRKPAARPKAGPSAVVSADGMAPLKRKKPTAE
3G0H Chain:A ((33-416))-PNSPLYSVKSFEELRLKPQLLQGVYAMGFNRPSKIQENALPLMLAEPPQNLIAQSQSGTGKTAAFVLAMLSQVEPANK---YPQCLCLSPTYELALQTGKVIEQMGKF-YPELKLA-----YAVRGNKLERGQKISEQIVIGTPGTVLDW--CSKLKFIDPKKIKVFVLDEADVMIATQGHQDQSIRIQRMLPRNCQMLLFSATFEDS-VWKFAQKVVPDPNVIKLKREEETLDTIKQYYVLCSSRDEKFQALCNLYGAITIAQAMIFCHTRKTASWLAAELSKEGHQVALLSGEMMVEQRAAVIERFREGKEKVLVTTNVCARGIDVEQVSVVINFDLPVDKDGNPDNETYLHRIGRTGRFGKRGLAVNMVDSKHSMNILNRIQEHFNKKIERLD-----------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3G0H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -202877 for 3070 contacts (-66.1/contact) +
2D Compatibility (PS) -39567 + (NN) -19735 + (LL) 3416
1D Compatibility (HY) -31200 + (ID) 6650
Total energy: -296613.0 ( -96.62 by residue)
QMean score : 0.562

(partial model without unconserved sides chains):
PDB file : Tito_3G0H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G0H-query.scw
PDB file : Tito_Scwrl_3G0H.pdb: