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



Input alignment information:
Query sequence--------MSGWRLLLTRPDEECAALAASLGEAGVHSSSLPLLAIDPLEETPEQRTLMLDLDRYCAVVVVSKPAARLGLER-LDRY--------------WPQPP---QQTWCSVGAATAAILEAYGLDVTYPE--QGDDSEALLALPAFQDSLRVHDPK----------VLI---MRGEGGREFLAERLRGQGVQVDYLPLYRRR-----------APDYPAGELLARVRAE--RLNGLVVSSGQGLQN------LYQLAAAD------------WPEIGRLPLFVP-SPRVAEMARELGAQRVIDCRGASAPALLAALTSAA--------------
1C3J Chain:A ((1-351))MKIAIINMGNNVINFKTVPSSETIYLFKVISEMGL---NVDIISLKNGVYTKSFDEV--DVNDYDRLIVVNSNLAILSAQKFMAKYKSKIYYLFTDIRLPFSQSAYLYTEEELLIKSPIKVISQGINLDIAKAAHKKVDNVIEFEYFPIEQYKIHMNDFQLSKPTKKTLDVIYGGSFRSGQRESKMVEFLFDTGLNIEFFGNAREKQFKNPKYPWTKAPVFTGKIPMNMVSEKNSQAIAALIIGDKNYNDNFITLRVWETMASDAVMLIDEEFDTKHRIINDARFYVNNRAELIDRVNELKHSDVLRKEMLSIQHDILNKTRAKKAEWQDAFKKAIDL


General information:
TITO was launched using:
RESULT:

Template: 1C3J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -62063 for 1570 contacts (-39.5/contact) +
2D Compatibility (PS) -26334 + (NN) -7288 + (LL) 372
1D Compatibility (HY) -12800 + (ID) 2050
Total energy: -110163.0 ( -70.17 by residue)
QMean score : 0.226

(partial model without unconserved sides chains):
PDB file : Tito_1C3J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1C3J-query.scw
PDB file : Tito_Scwrl_1C3J.pdb: