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



Input alignment information:
Query sequenceMQLKDKNIFITGSSRGIGLAIAHQFAQLGANIVLNGRSEISE-DLIAE-FADYGVKVIAISGDVSSFEDANRMIKEAIASLGSVDVLVNNAGITNDK---LMLKMTVEDFESVLKINLTGAFNMTQSVLKPMTKARQGAIINISSVVGLTGNVGQANYAASKAGLIGFTKSVAREVAARGIRVNAIAPGFIESDMTDVIP--EKMQEAILAQIPMKRIGKGKEVAQVASFLAE--QEYLTGQVIAIDGGMTMQ
2CFC Chain:A ((2-250))----SRVAIVTGASSGNGLAIATRFLARGDRVAALDLSAETLEETARTHWHAYADKVLRVRADVADEGDVNAAIAATMEQFGAIDVLVNNAGITGNSEAGVLHTTPVEQFDKVMAVNVRGIFLGCRAVLPHMLLQGAGVIVNIASVASLVAFPGRSAYTTSKGAVLQLTKSVAVDYAGSGIRCNAVCPGMIETPMTQWRLDQPELRDQVLARIPQKEIGTAAQVADAVMFLAGEDATYVNGAALVMDGAYTAI


General information:
TITO was launched using:
RESULT:

Template: 2CFC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -118882 for 2086 contacts (-57.0/contact) +
2D Compatibility (PS) -25764 + (NN) -5075 + (LL) 568
1D Compatibility (HY) -16800 + (ID) 4300
Total energy: -170253.0 ( -81.62 by residue)
QMean score : 0.579

(partial model without unconserved sides chains):
PDB file : Tito_2CFC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CFC-query.scw
PDB file : Tito_Scwrl_2CFC.pdb: