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



Input alignment information:
Query sequenceMPSLDNTADEKPAIDPILLKVLD-AVPF-RLSIDDGIEAVRQRLRD-LPRQPVHPELRVVDLAIDGPAG-PIGTRIYWPPTCPDQAEAPVVLYFHGGGFVMGDLDTHDGTCRQHAVGADAIVVSVDYRLAPEHPYPAAIEDAWAATRWVAEHGRQVGADLGRIAVAGDSAGGTIAAVIAQRARDMGGPPIVFQLLWYPSTLWDQSLPSLAENADAPILDVKAIAAFSRWYAGEIDLHNPPAPMAPGRAENLADLPPAYIAVAGYDPLRDDGIRYGELLAAAGVPVEVHNAQTLVHGYVGYAGVVPAATEATNRGLVALRVVLHG
3QH4 Chain:A ((8-312))----------VDRLDPLLRAVATARIDFTAESILTIRESMNQRRREAAATETAAAGVAVADDVVTGEAGRPVPVRIYRAAP----TPAPVVVYCHAGGFALGNLDTDHRQCLELARRARCAVVSVDYRLAPEHPYPAALHDAIEVLTWVVGNATRLGFDARRLAVAGSSAGATLAAGLAHGAADGSLPPVIFQLLHQPVLDDRPTA-SRSEFRATPAFDGEAASLMWRHYLAGQT---PSPESVPGRRGQLAGLPATLITCGEIDPFRDEVLDYAQRLLGAGVSTELHIFPRACHGFDSLLPEWTTSQRLFAMQGHALADAFY-


General information:
TITO was launched using:
RESULT:

Template: 3QH4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -214904 for 2750 contacts (-78.1/contact) +
2D Compatibility (PS) -33179 + (NN) -20581 + (LL) 72
1D Compatibility (HY) -10800 + (ID) 5550
Total energy: -284942.0 ( -103.62 by residue)
QMean score : 0.571

(partial model without unconserved sides chains):
PDB file : Tito_3QH4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QH4-query.scw
PDB file : Tito_Scwrl_3QH4.pdb: