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



Input alignment information:
Query sequenceMADIPYGTDYPDAPWIDRDGHVLIDDGGKPTQVHRGQARIAYRLAERYQ-DKLLHVAGIGWHSWDGRRWAADDR-------GEAKRAVLAELRQALSDSLND-------KELRADVRKCESASGVAG--VLDLAAALVPFAATVADLDSD------------------PHLLNVANGTLDLHT-------LKLRPHAPADRITKICRGAYQSDTESPLW-----QAFLTRVLPDEGVRGFVQRLAGVGLLGT-VREHVLAILIGVGANG-KSVFDKAIRYALGDYACTAEPDLFMHRENAHPTGEMDLRGVRWVAVSESEKDRRLAESTIKRLTGGDTIRARKMRQDFVEFTPSHTPLLITNHLPRVPGDDTAIWRRIRVVPFEVVIPADEQDRELDARLQLEADSILSWAVAGWSDYQRIGLSQPDAVLAATSNYREDSDTIKRFIDDECVTSSPVLKATTTHLFEAWQRWRVQEGVPEISRKAFGQ-SLDTHGYPVTDKARDGRWRAGIAVRGADDFDD
1DPG Chain:A ((1-485))V---------------SEIKTLVTFFGGTGDLAKRKLYPSVFNLYKKGYLQKHFAIVGTARQALNDDEFKQLVRDCIKDFTD--DQAQAEAFIEHFSYRAHDVTDAASYAVLKEAIEEAADKFDIDGNRIFYMSVAPRFFGTIAKYLKSEGLLADTGYNRLMIEKPFGTSYDTAAELQNDLENAFDDNQLFRIDHYLGKEMVQNIAALRFGNPIFDAAWNKDYIKNVQVTLSEVLGVEERAGYYDTAGALLDMIQNHTMQIVGWLAMEKPESFTDKDIRAAKNAAFNALKI---YDEAEVNKYFVRAQYGAGDSA----DFKPYLEELDVPADSKNNTFIAGELQFDLPRW--EGVPFYVRSG-KRLAAKQTRVDIVFKAGTFNFGSEQEAQEAVLSIIIDPKGAIELKLNAKSVEDAFNTRTIDLGWTVSDEDKKN-TPEPYERMIHDTMNGDGSNF----ADWNGVSIAWKFVDAISAVYTADKAPLETYKSGSMGPEASDKLLAANGDAWVFKG----


General information:
TITO was launched using:
RESULT:

Template: 1DPG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -8790 for 3354 contacts (-2.6/contact) +
2D Compatibility (PS) -44688 + (NN) -1769 + (LL) 1396
1D Compatibility (HY) -3600 + (ID) 2750
Total energy: -60201.0 ( -17.95 by residue)
QMean score : 0.129

(partial model without unconserved sides chains):
PDB file : Tito_1DPG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DPG-query.scw
PDB file : Tito_Scwrl_1DPG.pdb: