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


Input alignment information:
Query sequenceMVGFEARTQQGAALRPTSHFVYESIYTAILEKRLAPAAKLSKETLGQIFRVSNGTIQRALTRLAEDGAVVMPPKEVASVARPDERQARQVLDARLLVESEVVRQLPAGL-DPAALAELRALVDEEQACLAARDSAGLIRLAGRFHLRLAELTENPLLQGFVRGLVARASLDIALNKGAVYTAEACAAQRALLDALEDGDSAAAAALMDAYLRGLFARMRFLPPPTTDLREAFGMKAPSGEKRRRA
3IHU Chain:A ((16-220))---------------SASDTVFFGIMSGLELGTFVPGQRLVETDLVAHFGVGRNSVREALQRLAAEGIVDLQRHRGAVIRRLSLQETLDVLDVAERMTGLLARAATRGSGNQPQVQALRASVQALVAAEKAQDGETFSNARRHFYRTLLEMGDNRELRRLFPTIHMPIVHAQHRL--ASLRQMRLDDYRRIATAVLAGEPDAAEAAGAAHVKNVRGAILDRQ-----------------------


General information:
TITO was launched using:
RESULT:

Template: 3IHU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -108741 for 1615 contacts (-67.3/contact) +
2D Compatibility (PS) -22970 + (NN) -15684 + (LL) 2204
1D Compatibility (HY) -3600 + (ID) 2100
Total energy: -150891.0 ( -93.43 by residue)
QMean score : 0.548

(partial model without unconserved sides chains):
PDB file : Tito_3IHU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IHU-query.scw
PDB file : Tito_Scwrl_3IHU.pdb: