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



Input alignment information:
Query sequenceMPTDAKRPLQLNDQGQLRHFISLDGLPRELLTEILDTADSFLEVGARAVKKVPLLRGKTVCNVFFENSTRTRTTFELAAQRLSADVISLNVSTSSTSKGETLTDTLRNLEAMAADMFVVRHSDSGAAHFIAEHVSP-NVAVINGGDGRHAHPTQGMLDMLTIRRHKGNFEQLSVAIVGDILHSRVARSNMLALKTLGCPDIRVIAPRTLLPIGLEEQYGVRVFTNADEGLKDVDVVIMLRLQRERMQGGLLPSEGEFFKLYGLTEKRLKLAKPDAIVMHPGPINRGVEIESAVADGAQSVILNQVTYGIAIRMAVLSMAMSGQNTQRQLEQEDAE
3R7D Chain:C ((1-289))----------------MKHLTTMSELSTEEIKDLLQTAQEL-----KSGKTDNQLTGKFAANLFFEPSTRTRFSFEVAEKKLGMNVLNLDGTSTSVQKGETLYDTIRTLESIGVDVCVIRHSED---EYYEELVSQVNIPILNAGDGCGQHPTQSLLDLMTIYEEFNTFKGLTVSIHGDIKHSRVARSNAEVLTRLGA---RVLFSGPSEWQDEENTFG--TYVSMDEAVESSDVVMLLRIQNERHQSAV--SQEGYLNKYGLTVERAERMKRHAIIMHPAPVNRGVEIDDSLVESEKSRIFKQMKNGVFIRMAVIQRALQT-------------


General information:
TITO was launched using:
RESULT:

Template: 3R7D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -200438 for 2399 contacts (-83.6/contact) +
2D Compatibility (PS) -31814 + (NN) -14566 + (LL) 2132
1D Compatibility (HY) -20400 + (ID) 5950
Total energy: -271036.0 ( -112.98 by residue)
QMean score : 0.553

(partial model without unconserved sides chains):
PDB file : Tito_3R7D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R7D-query.scw
PDB file : Tito_Scwrl_3R7D.pdb: