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



Input alignment information:
Query sequenceMNTVKTVRELRAAVARARSEGKRIGFVPTMGNLHAGHAALVKKAGERADFVVVSIFVNPLQFGPSEDLDTYPRTLAADQERLLEAGCHLLFTPTVEEMYPDGMDGQTRIHVPGVSEGLC-GASRPGHFEGVATVVSKLLNMVQPDLALFGEKDFQQLAVIRKLVRDLNLPVQIFGEPTVRAADGLALSSRNGYLDEQQRAAAPAIYRTLRQLGERIRAGAEDFPALLADARQALEQAGLRPDYLEIREPISLRP---GVPGDRQLVILAAAYLGSTRLIDNLSVHLD
1V8F Chain:B ((1-275))MRTVSTVAELRAALPR---EG--VGFVPTMGYLHRGHLALVERARRENPFVVVSVFVNPLQFGPGEDYHRYPRDLERDRALLQEAGVDLLFAPGVEEMYPEGF--ATRVQVEGPLTALWEGAVRPGHFQGVATVVARLFLLVQPQRAYFGEKDYQQLLVVRRMVRDLGFPVEVVGVPTVREEDGLALSSRNVYLSPETRKKAPVLYRALLAMREVAGQGGSVAEALRAGEEALRAVPEFRKDYLAIVHPETLLPLSDWVAGARGIV---AGRFPEARLIDNLEVY--


General information:
TITO was launched using:
RESULT:

Template: 1V8F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -140763 for 2244 contacts (-62.7/contact) +
2D Compatibility (PS) -30456 + (NN) -19255 + (LL) 756
1D Compatibility (HY) -28800 + (ID) 7500
Total energy: -226018.0 ( -100.72 by residue)
QMean score : 0.546

(partial model without unconserved sides chains):
PDB file : Tito_1V8F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1V8F-query.scw
PDB file : Tito_Scwrl_1V8F.pdb: